Molecule ID: mol35027
SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)O
InChI: InChI=1S/C8H15NO5/c1-8(2,3)14-7(13)9-5(4-10)6(11)12/h5,10H,4H2,1-3H3,(H,9,13)(H,11,12)