| Identification | |
| Name: | benazepril |
| Synonyms: | 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, [R-(R*,R*)]-;[(3R)-3-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid |
| CAS: | 86541-75-5;131064-74-9 |
| Molecular Formula: | C24H28N2O5 |
| Molecular Weight: | 424.49 |
| InChI: | InChI=1/C24H28N2O5/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/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20+/m1/s1 |
| Molecular Structure: | ![(C24H28N2O5) 1H-1-Benzazepine-1-acetic acid, 3-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-ox...](https://img.guidechem.com/pic/image/86541-75-5;131064-74-9.gif) |
| Properties | |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.607 |
| Safety Data | |
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