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131064-75-0

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131064-75-0 Structure

131064-75-0 Structure
IdentificationBack Directory
[Name]

benazepril
[CAS]

131064-75-0
[Synonyms]

ent-Benazepril
Benazepril enantiomer
Benazepril Enantiomer HCl
2-((S)-3-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)
3-<<1-Ethoxycarbonyl-3-phenyl-(1R)-propyl>amino>-2,3,4,5-tetrahydro-2-oxo-1-(3R)-benzazepine-1-acetic acid
(3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]aMino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
[R-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]aMino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid
1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [R-(R*,R*)]-
1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [R-(R*,R*)]- (9CI)
[Molecular Formula]

C24H28N2O5
[MDL Number]

MFCD09850453
[MOL File]

131064-75-0.mol
[Molecular Weight]

424.49
Chemical PropertiesBack Directory
[Boiling point ]

691.2±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

3.73±0.10(Predicted)
[InChIKey]

XPCFTKFZXHTYIP-WOJBJXKFSA-N
[SMILES]

N1(CC(O)=O)C2=CC=CC=C2CC[C@@H](N[C@@H](C(OCC)=O)CCC2=CC=CC=C2)C1=O
Safety DataBack Directory
[HS Code ]

2933990099
Hazard InformationBack Directory
[Uses]

The enantiomer of Benazopril (B119785) and a less potent antihypertensive.
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