Molecule ID: mol27284

SMILES: CCCCN1C(=O)CC(=O)N(CCCC)C1=O

InChI: InChI=1S/C12H20N2O3/c1-3-5-7-13-10(15)9-11(16)14(12(13)17)8-6-4-2/h3-9H2,1-2H3