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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19ClN4O3
Molecular Weight 374.821
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzyl 2-((3-chloropyrazin-2-yl)methylcarbamoyl)pyrrolidine-1-carboxylate, (S)-

SMILES

ClC1=NC=CN=C1CNC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChIKey=FGJFNCMHEQQNJP-HNNXBMFYSA-N
InChI=1S/C18H19ClN4O3/c19-16-14(20-8-9-21-16)11-22-17(24)15-7-4-10-23(15)18(25)26-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,15H,4,7,10-12H2,(H,22,24)/t15-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Benzyl 2-((3-chloropyrazin-2-yl)methylcarbamoyl)pyrrolidine-1-carboxylate, (S)-
Systematic Name English
(S)-Benzyl 2-((3-chloropyrazin-2-yl)methylcarbamoyl)pyrrolidine-1-carboxylate
Preferred Name English
Phenylmethyl (2S)-2-[[[(3-chloro-2-pyrazinyl)methyl]amino]carbonyl]-1-pyrrolidinecarboxylate
Systematic Name English
1-Pyrrolidinecarboxylic acid, 2-[[[(3-chloro-2-pyrazinyl)methyl]amino]carbonyl]-, phenylmethyl ester, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
86720302
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY
CAS
1418307-17-1
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY
FDA UNII
58M4XE5UGT
Created by admin on Wed Apr 02 19:46:38 GMT 2025 , Edited by admin on Wed Apr 02 19:46:38 GMT 2025
PRIMARY