Molecule ID: mol27476

SMILES: CCOC(=O)C(C(=O)OCC)N1CCCCC1

InChI: InChI=1S/C12H21NO4/c1-3-16-11(14)10(12(15)17-4-2)13-8-6-5-7-9-13/h10H,3-9H2,1-2H3