Molecule ID: mol27362

SMILES: O=C(NC(=O)OC12CC3CC(CC(C3)C1)C2)OCc1ccccc1

InChI: InChI=1S/C19H23NO4/c21-17(23-12-13-4-2-1-3-5-13)20-18(22)24-19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16H,6-12H2,(H,20,21,22)