Chemical Name: 2-((S)-3-(((R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
Synonym: (3S)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid Monohydrochloride
Smile: OC(CN1C2=CC=CC=C2CC[C@H](N[C@@H](C(OCC)=O)CCC3=CC=CC=C3)C1=O)=O.Cl