Molecule ID: mol27290

SMILES: CC(C)(C)OC(=O)NC(=O)OCc1ccccc1

InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(16)14-11(15)17-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,15,16)