
IUPAC Name: (2S)-2-[[(3S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid;hydrochloride| Molecular Formula: | C24H29ClN2O5 | Molecular Weight: | 460.900 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: DQRANTRQJFEOTK-FKLPMGAJSA-N