1,2,2,3-tetramethyl-1,3-diazinan-5-one

Systemtic Name: 1,2,2,3-tetramethyl-1,3-diazinan-5-one Openeye Name: 1,2,2,3-tetramethylhexahydropyrimidin-5-one CAS Name: 1,2,2,3-tetramethyl-1,3-diazinan-5-one IUPAC Name: 1,2,2,3-tetramethyl-1,3-diazinan-5-one Traditional Name: 1,2,2,3-tetramethylhexahydropyrimidin-5-one Formula: C8H16N2O MolecularWeight: 156.22544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(CC(=O)CN1C)C)C

Isomeric SMILES

CC1(N(CC(=O)CN1C)C)C

InChI

InChI=1S/C8H16N2O/c1-8(2)9(3)5-7(11)6-10(8)4/h5-6H2,1-4H3