Molecule ID: mol32560
SMILES: CC(NC(=O)C1CCC(=O)N1)C(=O)O
InChI: InChI=1S/C8H12N2O4/c1-4(8(13)14)9-7(12)5-2-3-6(11)10-5/h4-5H,2-3H2,1H3,(H,9,12)(H,10,11)(H,13,14)