Molecule ID: mol38526
SMILES: CNCC(=O)NC(CC(C)C)C(=O)O
InChI: InChI=1S/C9H18N2O3/c1-6(2)4-7(9(13)14)11-8(12)5-10-3/h6-7,10H,4-5H2,1-3H3,(H,11,12)(H,13,14)