Molecule ID: mol29375

SMILES: CCOC(=O)[C@@H](N)Cc1c[nH]c2ccccc12

InChI: InChI=1S/C13H16N2O2/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m0/s1