Molecule ID: mol35064
SMILES: CC(C)C(NC(=O)OC(C)(C)C)C(=O)O
InChI: InChI=1S/C10H19NO4/c1-6(2)7(8(12)13)11-9(14)15-10(3,4)5/h6-7H,1-5H3,(H,11,14)(H,12,13)