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Journal Abstract Search

172 related items for PubMed ID: 11529730

  • 1. Conformational study and enantioselective, regiospecific syntheses of novel aminoxy trans-proline analogues derived from an acylnitroso Diels-Alder cycloaddition.
    Shireman BT, Miller MJ, Jonas M, Wiest O.
    J Org Chem; 2001 Sep 07; 66(18):6046-56. PubMed ID: 11529730
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  • 2. Peptidyl-Prolyl Model Study: How Does the Electronic Effect Influence the Amide Bond Conformation?
    Mykhailiuk PK, Kubyshkin V, Bach T, Budisa N.
    J Org Chem; 2017 Sep 01; 82(17):8831-8841. PubMed ID: 28590735
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  • 3. Origins of regio- and stereochemistry in type 2 intramolecular N-acylnitroso Diels-Alder reactions: a computational study of tether length and substituent effects.
    Cleary L, Mak VW, Rychnovsky SD, Shea KJ, Sizemore N.
    J Org Chem; 2013 Apr 19; 78(8):4090-8. PubMed ID: 23477601
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  • 4. concise synthesis of 4-acylamino analogues of 2-aminobicyclo[3.1.0]hexane-2,6-dicarboxylic acids (LY354740) from an acylnitroso Diels-Alder cycloadduct.
    Lee W, Miller MJ.
    J Org Chem; 2004 Jun 25; 69(13):4516-9. PubMed ID: 15202910
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  • 6. Influence of N-terminal residue stereochemistry on the prolyl amide geometry and the conformation of 5-tert-butylproline type VI beta-turn mimics.
    Halab L, Lubell WD.
    J Pept Sci; 2001 Feb 25; 7(2):92-104. PubMed ID: 11277501
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  • 9. Stereo- and regioselectivity of Pd(0)/InI-mediated allylic additions to aldehydes and ketones. In situ generation of allylindium(III) intermediates from N-acylnitroso Diels-Alder cycloadducts and 1-amino-4-acetoxycyclopentenes.
    Lee W, Kim KH, Surman MD, Miller MJ.
    J Org Chem; 2003 Jan 10; 68(1):139-49. PubMed ID: 12515472
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  • 10. Synthesis and Conformational Properties of 3,4-Difluoro-l-prolines.
    Hofman GJ, Ottoy E, Light ME, Kieffer B, Martins JC, Kuprov I, Sinnaeve D, Linclau B.
    J Org Chem; 2019 Mar 15; 84(6):3100-3120. PubMed ID: 30777755
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  • 11. Synthesis of enantiomerically and diastereomerically pure 2(S)-amino-6(R)-hydroxy-1,7-heptanedioic acid dimethyl ester hydrochloride from cycloheptadiene.
    Shireman BT, Miller MJ.
    J Org Chem; 2001 Jul 13; 66(14):4809-13. PubMed ID: 11442409
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  • 12. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization.
    Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F.
    J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261
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  • 16. Effects of i and i+3 residue identity on cis-trans isomerism of the aromatic(i+1)-prolyl(i+2) amide bond: implications for type VI beta-turn formation.
    Meng HY, Thomas KM, Lee AE, Zondlo NJ.
    Biopolymers; 2006 May 15; 84(2):192-204. PubMed ID: 16208767
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  • 18. Locked conformations for proline pyrrolidine ring: synthesis and conformational analysis of cis- and trans-4-tert-butylprolines.
    Koskinen AM, Helaja J, Kumpulainen ET, Koivisto J, Mansikkamäki H, Rissanen K.
    J Org Chem; 2005 Aug 05; 70(16):6447-53. PubMed ID: 16050708
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  • 19. Density functional theory based study on cis-trans isomerism of the amide bond in homodimers of β(2,3)- and β(3)-substituted homoproline.
    Suresh Kumar NV, Singh H.
    J Phys Chem A; 2014 Mar 20; 118(11):2120-37. PubMed ID: 24559065
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