Name

IUPAC name

ID 9142 · Formula C₁₁H₁₈N₂O₃ · Molecular weight 226.272

InChI InChI=1S/C11H18N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)

InChI Key WEXRUCMBJFQVBZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(C1(CC)C(=O)NC(=O)NC1=O)C