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IUPAC Name: 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acidSynonyms: benazepril, 86541-75-5, Benazeprilum, Benazeprilum [Latin], Lotrel, Benazepril Sandoz, Forteekor, CGS-14824A, Cibacen ws, CGS-14824-A, UNII-UDM7Q7QWP8, UDM7Q7QWP8, 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid, Benazepril (INN), CHEBI:3011, C09AA07, 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,R*))-, CHEMBL838, benazapril, benzazepril
| Molecular Formula: | C24H28N2O5 | Molecular Weight: | 424.500 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XPCFTKFZXHTYIP-PMACEKPBSA-N
