Molecule ID: mol27289

SMILES: COc1ccc(C(=O)NC(=O)OC(C)(C)C)cc1

InChI: InChI=1S/C13H17NO4/c1-13(2,3)18-12(16)14-11(15)9-5-7-10(17-4)8-6-9/h5-8H,1-4H3,(H,14,15,16)