Molecule ID: mol764
SMILES: CC(=O)[C@H](N)C(=O)OCc1ccccc1
InChI: InChI=1S/C11H13NO3/c1-8(13)10(12)11(14)15-7-9-5-3-2-4-6-9/h2-6,10H,7,12H2,1H3/t10-/m0/s1