Molecule ID: mol24698

SMILES: COC(=O)[C@]12CN(Cc3ccccc3)C[C@](C(=O)OC)(C[N@@](Cc3ccccc3)C1)C2=O

InChI: InChI=1S/C25H28N2O5/c1-31-22(29)24-15-26(13-19-9-5-3-6-10-19)17-25(21(24)28,23(30)32-2)18-27(16-24)14-20-11-7-4-8-12-20/h3-12H,13-18H2,1-2H3/t24-,25+