1-methyl-4-(2-methyl-3-oxidanylidene-butan-2-yl)piperazine-2,3-dione

Systemtic Name: 1-methyl-4-(2-methyl-3-oxidanylidene-butan-2-yl)piperazine-2,3-dione Openeye Name: 1-(1,1-dimethyl-2-oxo-propyl)-4-methyl-piperazine-2,3-dione CAS Name: 1-methyl-4-(2-methyl-3-oxobutan-2-yl)piperazine-2,3-dione IUPAC Name: 1-methyl-4-(2-methyl-3-oxobutan-2-yl)piperazine-2,3-dione Traditional Name: 1-(2-keto-1,1-dimethyl-propyl)-4-methyl-piperazine-2,3-quinone Formula: C10H16N2O3 MolecularWeight: 212.24564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)N1CCN(C(=O)C1=O)C

Isomeric SMILES

CC(=O)C(C)(C)N1CCN(C(=O)C1=O)C

InChI

InChI=1S/C10H16N2O3/c1-7(13)10(2,3)12-6-5-11(4)8(14)9(12)15/h5-6H2,1-4H3