Name

IUPAC name

ID 11390 · Formula C₁₀H₁₆N₂O₃ · Molecular weight 212.246

InChI InChI=1S/C10H16N2O3/c1-4-6(3)10(5-2)7(13)11-9(15)12-8(10)14/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)

InChI Key ZRIHAIZYIMGOAB-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(C1(CC)C(=O)NC(=O)NC1=O)C