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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 3-METHOXY-2-OXO-4,7-DIPHENYL-2H-AZEPINE-6-CARBOXYLATE

SMILES

CCOC(=O)C1=CC(C2=CC=CC=C2)=C(OC)C(=O)N=C1C3=CC=CC=C3

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHYL 3-METHOXY-2-OXO-4,7-DIPHENYL-2H-AZEPINE-6-CARBOXYLATE
Systematic Name English
NSC-342741
Code English
2H-AZEPINE-6-CARBOXYLIC ACID, 3-METHOXY-2-OXO-4,7-DIPHENYL-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00217439
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY
PUBCHEM
334999
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY
NSC
342741
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY
CAS
67171-70-4
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY
FDA UNII
7G3Z5E4KJF
Created by admin on Sat Dec 16 12:50:38 GMT 2023 , Edited by admin on Sat Dec 16 12:50:38 GMT 2023
PRIMARY