1,4,6,6-tetramethyl-3-(4-methylphenyl)-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: 1,4,6,6-tetramethyl-3-(4-methylphenyl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: 4-hydroxy-1,4,6,6-tetramethyl-3-(p-tolyl)hexahydropyrimidin-2-one CAS Name: 4-hydroxy-1,4,6,6-tetramethyl-3-(4-methylphenyl)-1,3-diazinan-2-one IUPAC Name: 4-hydroxy-1,4,6,6-tetramethyl-3-(4-methylphenyl)-1,3-diazinan-2-one Traditional Name: 4-hydroxy-1,4,6,6-tetramethyl-3-(p-tolyl)hexahydropyrimidin-2-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N(C(CC2(C)O)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N(C(CC2(C)O)(C)C)C

InChI

InChI=1S/C15H22N2O2/c1-11-6-8-12(9-7-11)17-13(18)16(5)14(2,3)10-15(17,4)19/h6-9,19H,10H2,1-5H3