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Details

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

SHOW SMILES / InChI
Structure of Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate

SMILES

COC(=O)C1CCC(=O)N1CC2=CC=CC=C2

InChI

InChIKey=FPJQSGNPXDLFTM-UHFFFAOYSA-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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5-Oxo-1-(phenylmethyl)proline methyl ester
Preferred Name English
Methyl 1-benzyl-5-oxopyrrolidine-2-carboxylate
Systematic Name English
DL-Proline, 5-oxo-1-(phenylmethyl)-, methyl ester
Systematic Name English
Proline, 5-oxo-1-(phenylmethyl)-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
VM5KT3SH4F
Created by admin on Wed Apr 02 20:04:05 GMT 2025 , Edited by admin on Wed Apr 02 20:04:05 GMT 2025
PRIMARY
CAS
103301-78-6
Created by admin on Wed Apr 02 20:04:05 GMT 2025 , Edited by admin on Wed Apr 02 20:04:05 GMT 2025
PRIMARY
PUBCHEM
11096495
Created by admin on Wed Apr 02 20:04:05 GMT 2025 , Edited by admin on Wed Apr 02 20:04:05 GMT 2025
PRIMARY
NIH
NCATS
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