BENAZEPRIL ETHYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H32N2O5
Molecular Weight	452.5427
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)CN1C2=C(CC[C@H](N[C@@H](CCC3=CC=CC=C3)C(=O)OCC)C1=O)C=CC=C2

InChI

InChIKey=NKPNCAYTOLXSEG-VXKWHMMOSA-N

InChI=1S/C26H32N2O5/c1-3-32-24(29)18-28-23-13-9-8-12-20(23)15-17-21(25(28)30)27-22(26(31)33-4-2)16-14-19-10-6-5-7-11-19/h5-13,21-22,27H,3-4,14-18H2,1-2H3/t21-,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

BENAZEPRIL ETHYL ESTER

Common Name

English

1H-1-BENZAZEPINE-1-ACETIC ACID, 3-((1-(ETHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-2,3,4,5-TETRAHYDRO-2-OXO-, ETHYL ESTER, (S-(R*,R*))-

Common Name

English

BENAZEPRIL RELATED COMPOUND G

Common Name

English

BENAZEPRIL RELATED COMPOUND G [USP-RS]

Common Name

English

BENAZEPRIL RELATED COMPOUND G [USP IMPURITY]

Common Name

English

ETHYL (2S)-2-(((3S)-1-(2-ETHOXY-2-OXOETHYL)-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPIN-3-YL)AMINO)-4-PHENYLBUTANOATE

Systematic Name

English

BENAZEPRIL HYDROCHLORIDE IMPURITY G [EP IMPURITY]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID80145665