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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO4
Molecular Weight 361.3906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-METHOXY-3-OXO-4,7-DIPHENYL-3H-AZEPINE-6-CARBOXYLATE

SMILES

CCOC(=O)C1=C(N=C(OC)C(=O)C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=ZJNQQIGXBZGHTF-UHFFFAOYSA-N
InChI=1S/C22H19NO4/c1-3-27-22(25)18-14-17(15-10-6-4-7-11-15)20(24)21(26-2)23-19(18)16-12-8-5-9-13-16/h4-14H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H19NO4
Molecular Weight 361.3906
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 Wed Apr 02 11:36:51 GMT 2025
Edited
by admin
on Wed Apr 02 11:36:51 GMT 2025
Record UNII
0P9J0F7HUE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-342740
Preferred Name English
ETHYL 2-METHOXY-3-OXO-4,7-DIPHENYL-3H-AZEPINE-6-CARBOXYLATE
Systematic Name English
3H-AZEPINE-6-CARBOXYLIC ACID, 2-METHOXY-3-OXO-4,7-DIPHENYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
67171-71-5
Created by admin on Wed Apr 02 11:36:51 GMT 2025 , Edited by admin on Wed Apr 02 11:36:51 GMT 2025
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NSC
342740
Created by admin on Wed Apr 02 11:36:51 GMT 2025 , Edited by admin on Wed Apr 02 11:36:51 GMT 2025
PRIMARY
PUBCHEM
434097
Created by admin on Wed Apr 02 11:36:51 GMT 2025 , Edited by admin on Wed Apr 02 11:36:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID10217440
Created by admin on Wed Apr 02 11:36:51 GMT 2025 , Edited by admin on Wed Apr 02 11:36:51 GMT 2025
PRIMARY
FDA UNII
0P9J0F7HUE
Created by admin on Wed Apr 02 11:36:51 GMT 2025 , Edited by admin on Wed Apr 02 11:36:51 GMT 2025
PRIMARY