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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N2O3
Molecular Weight 294.3047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDROESLICARBAZEPINE ACETATE

SMILES

CC(=O)OC1=CC2=C(C=CC=C2)N(C(N)=O)C3=C1C=CC=C3

InChI

InChIKey=BRJIUIARAQMVID-UHFFFAOYSA-N
InChI=1S/C17H14N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-10H,1H3,(H2,18,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DEHYDROESLICARBAZEPINE ACETATE
Common Name English
10-(ACETYLOXY)-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10-(ACETYLOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
2DQ43SNH3B
Created by admin on Sat Dec 16 11:27:00 GMT 2023 , Edited by admin on Sat Dec 16 11:27:00 GMT 2023
PRIMARY
PUBCHEM
23627497
Created by admin on Sat Dec 16 11:27:00 GMT 2023 , Edited by admin on Sat Dec 16 11:27:00 GMT 2023
PRIMARY
CAS
952740-00-0
Created by admin on Sat Dec 16 11:27:00 GMT 2023 , Edited by admin on Sat Dec 16 11:27:00 GMT 2023
PRIMARY
NIH
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