Molecule ID: mol38158

SMILES: CC12CN3CC(C)(C1=O)C(=O)C(C)(C3)C2=O

InChI: InChI=1S/C12H15NO3/c1-10-4-13-5-11(2,7(10)14)9(16)12(3,6-13)8(10)15/h4-6H2,1-3H3