Molecule ID: mol11374

SMILES: CC1NC(=O)C=C1C1=C(O)C(C)NC1=O

InChI: InChI=1S/C10H12N2O3/c1-4-6(3-7(13)11-4)8-9(14)5(2)12-10(8)15/h3-5,14H,1-2H3,(H,11,13)(H,12,15)