Molecule ID: mol34456
SMILES: CC(C)CC(NC(=O)OC(C)(C)C)C(=O)O
InChI: InChI=1S/C11H21NO4/c1-7(2)6-8(9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14)