Molecule ID: mol11066

SMILES: COC(=O)C1=CN(C)C(=O)NC1CC(=O)O

InChI: InChI=1S/C9H12N2O5/c1-11-4-5(8(14)16-2)6(3-7(12)13)10-9(11)15/h4,6H,3H2,1-2H3,(H,10,15)(H,12,13)