Molecule ID: mol6441

SMILES: CCOC(=O)c1c(C)nc(C)c(C(=O)OCC)c1C

InChI: InChI=1S/C14H19NO4/c1-6-18-13(16)11-8(3)12(14(17)19-7-2)10(5)15-9(11)4/h6-7H2,1-5H3