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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H34N2O5.ClH
Molecular Weight 466.998
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(1-ETHOXYCARBONYL-3-CYCLOHEXYL-(1S)-PROPYL)AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-(3S)-BENZAZEPINE)-1-ACETIC ACID MONOHYDROCHLORIDE

SMILES

Cl.CCOC(=O)[C@H](CCC1CCCCC1)N[C@H]2CCC3=C(C=CC=C3)N(CC(O)=O)C2=O

InChI

InChIKey=SZHWISITABONEG-FKLPMGAJSA-N
InChI=1S/C24H34N2O5.ClH/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28;/h6-7,10-11,17,19-20,25H,2-5,8-9,12-16H2,1H3,(H,27,28);1H/t19-,20-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1-ETHOXYCARBONYL-3-CYCLOHEXYL-(1S)-PROPYL)AMINO-2,3,4,5-TETRAHYDRO-2-OXO-1H-1-(3S)-BENZAZEPINE)-1-ACETIC ACID MONOHYDROCHLORIDE
Common Name English
BENAZEPRIL RELATED COMPOUND D
USP  
Common Name English
BENAZEPRIL RELATED COMPOUND D [USP IMPURITY]
Common Name English
BENAZEPRIL RELATED COMPOUND D [USP-RS]
Common Name English
Code System Code Type Description
FDA UNII
49268TF0LM
Created by admin on Sat Dec 16 07:09:37 GMT 2023 , Edited by admin on Sat Dec 16 07:09:37 GMT 2023
PRIMARY
PUBCHEM
76963935
Created by admin on Sat Dec 16 07:09:37 GMT 2023 , Edited by admin on Sat Dec 16 07:09:37 GMT 2023
PRIMARY
RS_ITEM_NUM
1048652
Created by admin on Sat Dec 16 07:09:37 GMT 2023 , Edited by admin on Sat Dec 16 07:09:37 GMT 2023
PRIMARY