Molecule ID: mol5388

SMILES: NC(=O)CNC(=O)[C@@H](N)Cc1ccccc1

InChI: InChI=1S/C11H15N3O2/c12-9(11(16)14-7-10(13)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H2,13,15)(H,14,16)/t9-/m0/s1