Molecule ID: mol6386

SMILES: CCOC(=O)c1cnc(C)c(C(=O)OCC)c1

InChI: InChI=1S/C12H15NO4/c1-4-16-11(14)9-6-10(8(3)13-7-9)12(15)17-5-2/h6-7H,4-5H2,1-3H3