Enantioselective synthesis of L-CCG-I

Journal of Organic Chemistry

Volumn 68, Issue 17, 2003, Pages 6817-6819

  Chavan, Subhash P ^a   Sharma, Pallavi ^a   Sivappa, Rasapalli ^a   Bhadbhade, Mohan M ^a   Gonnade, Rajesh G ^a   Kalkote, Uttam R ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

NEGATIVE IONS; SYNTHESIS (CHEMICAL); UNSATURATED COMPOUNDS;

CHIRAL CENTERS;

ESTERS;

CARBOXYCYCLOPROPYLGLYCINE; CYCLOPROPANE DERIVATIVE; ETHYL ALPHA (2 CARBOMETHOXYCYCLOPROPYL)GLYCINATE DERIVATIVE; ETHYL N (DIPHENYLMETHYLENE) ALPHA (2 CARBOMETHOXYCYCLOPROPYL)GLYCINATE; GLYCINE DERIVATIVE; METHYL N BUTOXYCARBONYL ALPHA (2 CARBOXYMETHOXYCYCLOPROPYL)GLYCINATE; UNCLASSIFIED DRUG;

CHEMICAL REACTION; CHEMICAL STRUCTURE; CHIRALITY; CONFERENCE PAPER; CONFORMATION; ENANTIOSELECTIVITY; SYNTHESIS;

AMINO ACIDS, DICARBOXYLIC; GLYCINE; INDICATORS AND REAGENTS; ISOMERISM; MODELS, MOLECULAR; MOLECULAR CONFORMATION;

EID: 0041507099     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo0345188     Document Type: Conference Paper

References (20)

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19. -1, T = 293(2) K, 11720 reflections collected, 2512 unique [I > 2σ], S = 1.251, R value 0.0556, wR2 = 0.1091 (all data R = 0.0627, wR2 = 0.1121). All data were corrected for Lorentzian, polarisation, and absorption effects using Bruker's SAINT and SADABS programs. SHELX-97 (Sheldrick, G. M. SHELX-97, program for crystal structure solution and refinement; University of Göttingen: Germany, 1997) was used for structure solution and full matrix least squares refinement on F2. Hydrogen atoms were included in the refinement as per the riding model.
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