Chemical Name: 3-(1-Ethoxycarbonyl-3-phenyl-(1s)-propyl)amino-2,3,4,5-tetrahydro-2-oxo-1h-1-(3s)-benzazepine-1-acetic acid dimethyl ethyl ester
Smiles: O=C(OC(C)(C)C)CN1C([C@@H](N[C@H](C(OCC)=O)CCC2=CC=CC=C2)CCC3=CC=CC=C31)=O
Inchi: InChI=1S/C26H32N2O5/c1-3-32-24(29)18-28-23-13-9-8-12-20(23)15-17-21(25(28)30)27-22(26(31)33-4-2)16-14-19-10-6-5-7-11-19/h5-13,21-22,27H,3-4,14-18H2,1-2H3/t21-,22-/m0/s1