L-(-)-2-[(alpha-CARBOXYPHENETHYL)CARBAMOYL]-1-PYRROLIDINECARBOXYLIC ACID 1-BENZYL ESTER

SpectraBase Compound ID	FSUZm4RR4PU
InChI	InChI=1S/C22H24N2O5/c25-20(23-18(21(26)27)14-16-8-3-1-4-9-16)19-12-7-13-24(19)22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H,26,27)/t18-,19-/m0/s1
InChIKey	GMUYSWQSSRROPG-OALUTQOASA-N Google Search
Mol Weight	396.44 g/mol
Molecular Formula	C22H24N2O5
Exact Mass	396.168522 g/mol

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SpectraBase Spectrum ID	51WxXzuJnuI
Name	L-(-)-2-[(alpha-CARBOXYPHENETHYL)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	C22H24N2O5
InChI	InChI=1S/C22H24N2O5/c25-20(23-18(21(26)27)14-16-8-3-1-4-9-16)19-12-7-13-24(19)22(28)29-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15H2,(H,23,25)(H,26,27)/t18-,19-/m0/s1
InChIKey	GMUYSWQSSRROPG-OALUTQOASA-N
Melting Point	129-130C
Molecular Weight	396.442993
Optical Properties	Optical Rotation= (20C) -39 +/- 1 DEG (c=3, CHLOROFORM)
Synonyms	ALANINE, N-/1-//BENZYLOXY/- CARBONYL/-L-PROLYL/-3-PHENYL-, L- /MINUS/-, 1-PYRROLIDINECARBOXYLIC ACID, 2-//A- CARBOXYPHENETHYL/CARBAMOYL/-, 1-BENZYL ESTER, L-/MINUS/-,
Technique	KBr WAFER