Molecule ID: mol38606
SMILES: CCC(C)C(NC(=O)C(C)N)C(=O)O
InChI: InChI=1S/C9H18N2O3/c1-4-5(2)7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)