Molecule ID: mol24689

SMILES: C[C@@]12CN(C(=O)c3ccccc3)C[C@](C)(CN(C(=O)c3ccccc3)C1)C2=O

InChI: InChI=1S/C23H24N2O3/c1-22-13-24(19(26)17-9-5-3-6-10-17)15-23(2,21(22)28)16-25(14-22)20(27)18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3/t22-,23-