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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 acid
Synonyms: 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