U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO3
Molecular Weight 233.2631
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate, (S)-

SMILES

COC(=O)[C@@H]1CCC(=O)N1CC2=CC=CC=C2

InChI

InChIKey=FPJQSGNPXDLFTM-NSHDSACASA-N
InChI=1S/C13H15NO3/c1-17-13(16)11-7-8-12(15)14(11)9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H15NO3
Molecular Weight 233.2631
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:51:09 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:09 GMT 2025
Record UNII
LL4U4WGH45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate, (S)-
Systematic Name English
(S)-Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate
Preferred Name English
Methyl (S)-1-benzyl-5-oxopyrrolidine-2-carboxylate
Systematic Name English
L-Proline, 5-oxo-1-(phenylmethyl)-, methyl ester
Systematic Name English
5-Oxo-1-(phenylmethyl)-L-proline methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
LL4U4WGH45
Created by admin on Wed Apr 02 19:51:09 GMT 2025 , Edited by admin on Wed Apr 02 19:51:09 GMT 2025
PRIMARY
PUBCHEM
10998904
Created by admin on Wed Apr 02 19:51:09 GMT 2025 , Edited by admin on Wed Apr 02 19:51:09 GMT 2025
PRIMARY
CAS
57171-00-3
Created by admin on Wed Apr 02 19:51:09 GMT 2025 , Edited by admin on Wed Apr 02 19:51:09 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER