Molecule ID: mol21006

SMILES: COC(=O)c1ccc(OCN(C)C(=O)OC)cc1

InChI: InChI=1S/C12H15NO5/c1-13(12(15)17-3)8-18-10-6-4-9(5-7-10)11(14)16-2/h4-7H,8H2,1-3H3