Molecule ID: mol36622

SMILES: COC(=O)[C@H]1[C@@H](OC(=O)c2ccc(C)cc2)C[C@@H]2CC[C@H]1N2C

InChI: InChI=1S/C18H23NO4/c1-11-4-6-12(7-5-11)17(20)23-15-10-13-8-9-14(19(13)2)16(15)18(21)22-3/h4-7,13-16H,8-10H2,1-3H3/t13-,14+,15-,16+/m0/s1