Molecule ID: mol17210

SMILES: CC(C)(N)CNC(=O)C[C@H]1CC[C@@]2(CC1)C[C@@]1(OO2)C2CC3CC(C2)CC1C3

InChI: InChI=1S/C23H38N2O3/c1-21(2,24)14-25-20(26)12-15-3-5-22(6-4-15)13-23(28-27-22)18-8-16-7-17(10-18)11-19(23)9-16/h15-19H,3-14,24H2,1-2H3,(H,25,26)/t15-,16?,17?,18?,19?,22+,23-