5-ethanoyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one

Systemtic Name: 5-ethanoyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one Openeye Name: 5-acetyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one CAS Name: 5-acetyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one IUPAC Name: 5-acetyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one Traditional Name: 5-acetyl-2,2-dimethyl-4-(methylamino)-1,3-dihydropyridin-6-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(NC1=O)(C)C)NC

Isomeric SMILES

CC(=O)C1=C(CC(NC1=O)(C)C)NC

InChI

InChI=1S/C10H16N2O2/c1-6(13)8-7(11-4)5-10(2,3)12-9(8)14/h11H,5H2,1-4H3,(H,12,14)