Molecule ID: mol34041
SMILES: CCC1(CC)C(=O)NC(=O)N(C(C)C)C1=O
InChI: InChI=1S/C11H18N2O3/c1-5-11(6-2)8(14)12-10(16)13(7(3)4)9(11)15/h7H,5-6H2,1-4H3,(H,12,14,16)