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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19ClN2O4
Molecular Weight 374.818
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-BENZOYL-N5-(P-CHLOROBENZOYL)-L-ORNITHINE

SMILES

OC(=O)[C@H](CCCNC(=O)C1=CC=C(Cl)C=C1)NC(=O)C2=CC=CC=C2

InChI

InChIKey=VHSKWLUXTQVKSD-INIZCTEOSA-N
InChI=1S/C19H19ClN2O4/c20-15-10-8-14(9-11-15)17(23)21-12-4-7-16(19(25)26)22-18(24)13-5-2-1-3-6-13/h1-3,5-6,8-11,16H,4,7,12H2,(H,21,23)(H,22,24)(H,25,26)/t16-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-ORNITHINE, N2-BENZOYL-N5-(4-CHLOROBENZOYL)-
Preferred Name English
N2-BENZOYL-N5-(P-CHLOROBENZOYL)-L-ORNITHINE
Common Name English
N2-BENZOYL-N5-(4-CHLOROBENZOYL)-L-ORNITHINE
Systematic Name English
Code System Code Type Description
FDA UNII
7S462PGD92
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00204965
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
CAS
56396-37-3
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
PUBCHEM
3043975
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY