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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O3
Molecular Weight 295.2927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Carbamoyl oxcarbazepine

SMILES

NC(=O)NC(=O)N1C2=CC=CC=C2CC(=O)C3=C1C=CC=C3

InChI

InChIKey=KWTBDJPWNWQCBF-UHFFFAOYSA-N
InChI=1S/C16H13N3O3/c17-15(21)18-16(22)19-12-7-3-1-5-10(12)9-14(20)11-6-2-4-8-13(11)19/h1-8H,9H2,(H3,17,18,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Carbamoyl oxcarbazepine
Common Name English
5H-Dibenz[b,f]azepine-5-carboxamide, N-(aminocarbonyl)-10,11-dihydro-10-oxo-
Preferred Name English
N-(Aminocarbonyl)-10,11-dihydro-10-oxo-5H-dibenz[b,f]azepine-5-carboxamide
Systematic Name English
Code System Code Type Description
CAS
2642430-30-4
Created by admin on Mon Mar 31 23:23:30 GMT 2025 , Edited by admin on Mon Mar 31 23:23:30 GMT 2025
PRIMARY
FDA UNII
ML9B54L5LB
Created by admin on Mon Mar 31 23:23:30 GMT 2025 , Edited by admin on Mon Mar 31 23:23:30 GMT 2025
PRIMARY
PUBCHEM
125341041
Created by admin on Mon Mar 31 23:23:30 GMT 2025 , Edited by admin on Mon Mar 31 23:23:30 GMT 2025
PRIMARY