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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 N-ACETYL OXCARBAZEPINE

SMILES

CC(=O)NC(=O)N1C2=C(CC(=O)C3=C1C=CC=C3)C=CC=C2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
OXCARBAZEPINE RELATED COMPOUND B
USP  
Preferred Name English
N-ACETYL OXCARBAZEPINE
Common Name English
OXCARBAZEPINE RELATED COMPOUND B [USP IMPURITY]
Common Name English
OXCARBAZEPINE IMPURITY L [EP IMPURITY]
Common Name English
OXCARBAZEPINE RELATED COMPOUND B [USP-RS]
Common Name English
N-ACETYL-10-OXO-10,11-DIHYDRO-5H-DIBENZO(B,F)AZEPINE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
KPX385K89N
Created by admin on Mon Mar 31 23:00:19 GMT 2025 , Edited by admin on Mon Mar 31 23:00:19 GMT 2025
PRIMARY
PUBCHEM
76961395
Created by admin on Mon Mar 31 23:00:19 GMT 2025 , Edited by admin on Mon Mar 31 23:00:19 GMT 2025
PRIMARY
RS_ITEM_NUM
1483174
Created by admin on Mon Mar 31 23:00:19 GMT 2025 , Edited by admin on Mon Mar 31 23:00:19 GMT 2025
PRIMARY
NIH
NCATS
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