Molecule ID: mol19245

SMILES: COC(=O)N(C)COC(=O)[C@@H](C)c1ccc2cc(OC)ccc2c1

InChI: InChI=1S/C18H21NO5/c1-12(17(20)24-11-19(2)18(21)23-4)13-5-6-15-10-16(22-3)8-7-14(15)9-13/h5-10,12H,11H2,1-4H3/t12-/m0/s1