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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18N2O3
Molecular Weight 310.3471
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESLICARBAMAZEPINE PROPIONATE

SMILES

CCC(=O)O[C@H]1CC2=CC=CC=C2N(C(N)=O)C3=CC=CC=C13

InChI

InChIKey=MVHCKKAUGRRLIN-INIZCTEOSA-N
InChI=1S/C18H18N2O3/c1-2-17(21)23-16-11-12-7-3-5-9-14(12)20(18(19)22)15-10-6-4-8-13(15)16/h3-10,16H,2,11H2,1H3,(H2,19,22)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H18N2O3
Molecular Weight 310.3471
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:51:23 GMT 2023
Edited
by admin
on Sat Dec 16 18:51:23 GMT 2023
Record UNII
UQ74DKU8VP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ESLICARBAMAZEPINE PROPIONATE
Common Name English
5H-DIBENZ(B,F)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-10-(1-OXOPROPOXY)-, (10S)-
Systematic Name English
Code System Code Type Description
CAS
952740-36-2
Created by admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
PRIMARY
FDA UNII
UQ74DKU8VP
Created by admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
PRIMARY
PUBCHEM
100980122
Created by admin on Sat Dec 16 18:51:23 GMT 2023 , Edited by admin on Sat Dec 16 18:51:23 GMT 2023
PRIMARY