Molecule ID: mol27133

SMILES: COCC(=O)C(C(C)=O)C(c1ccc(N(C)C)cc1)C(C(C)=O)C(=O)COC

InChI: InChI=1S/C21H29NO6/c1-13(23)19(17(25)11-27-5)21(20(14(2)24)18(26)12-28-6)15-7-9-16(10-8-15)22(3)4/h7-10,19-21H,11-12H2,1-6H3