Molecular Formula: C12H16N2O3
InChI: InChI=1/C12H16N2O3/c1-5(10(13)15)14-11(16)8-6-2-3-7(4-6)9(8)12(14)17/h5-9H,2-4H2,1H3,(H2,13,15)/f/h13H2
InChIKey: InChIKey=YBIJXEFWDRQABV-DLGLGFIGCL SMILES: CC(C(=O)N)N1C(=O)C2C3CCC(C3)C2C1=O
Names: NSC241995 32392-59-9
Registries: PubChem CID 315875 PubChem ID 135088
