SpectraBase Spectrum ID |
FJXj7Moq2nu |
Name |
L-(-)-2-[(1-CARBOXYETHYL)CARBAMOYL]-1-PYRROLIDINECARBOXYLIC ACID, 1-BENZYL ESTER |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20N2O5 |
InChI |
InChI=1S/C16H20N2O5/c1-11(15(20)21)17-14(19)13-8-5-9-18(13)16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,19)(H,20,21)/t11-,13-/m0/s1 |
InChIKey |
XMVYSQUPGXSTJR-AAEUAGOBSA-N |
Melting Point |
157-160C |
Molecular Weight |
320.345001 |
Optical Properties |
Optical Rotation= (20C) -66.5 DEG (c=2, METHANOL) |
Synonyms |
1-PYRROLIDINECARBOXYLIC ACID, 2-//1- CARBOXYETHYL/CARBAMOYL/-, 1-BENZYL ESTER, L-/MINUS/-,
ALANINE, N-/1-//BENZYLOXY/- CARBONYL/-L-PROLYL/-, L-/MINUS/-, |
Technique |
KBr WAFER |