Molecule ID: mol32493

SMILES: CC(C)CC(N)C(=O)NC(CCC(N)=O)C(=O)O

InChI: InChI=1S/C11H21N3O4/c1-6(2)5-7(12)10(16)14-8(11(17)18)3-4-9(13)15/h6-8H,3-5,12H2,1-2H3,(H2,13,15)(H,14,16)(H,17,18)