Molecule ID: mol36576

SMILES: COC(=O)/C1=C(\C(=O)OC)N(C)CC(C)c2[nH]c(C(C)=O)cc2C1C

InChI: InChI=1S/C18H24N2O5/c1-9-8-20(4)16(18(23)25-6)14(17(22)24-5)10(2)12-7-13(11(3)21)19-15(9)12/h7,9-10,19H,8H2,1-6H3/b16-14+