Name

IUPAC name

ID 9979 · Formula C₁₃H₁₆N₂O₂ · Molecular weight 232.278

InChI InChI=1S/C13H16N2O2/c1-9-11(10-5-3-2-4-6-10)7-13(17)15(9)8-12(14)16/h2-6,9,11H,7-8H2,1H3,(H2,14,16)/t9-,11-/m0/s1

InChI Key ZTGRWYMPQCQTHD-ONGXEEELSA-N This stereoisomer Any stereoisomer

SMILES NC(=O)CN1C(=O)C[C@@H]([C@@H]1C)c1ccccc1