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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=CC=CC=C2N(C(N)=O)C3=CC=CC=C13

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

Molecular Formula C17H14N2O3
Molecular Weight 294.3047
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:26:17 GMT 2025
Edited
by admin
on Tue Apr 01 16:26:17 GMT 2025
Record UNII
2DQ43SNH3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10-(ACETYLOXY)-5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE
Preferred Name English
DEHYDROESLICARBAZEPINE ACETATE
Common 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 Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
PUBCHEM
23627497
Created by admin on Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
CAS
952740-00-0
Created by admin on Tue Apr 01 16:26:17 GMT 2025 , Edited by admin on Tue Apr 01 16:26:17 GMT 2025
PRIMARY
Related Record Type Details
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