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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)N(C(CC2(C)O)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)N(C(C[C@@]2(C)O)(C)C)C

InChI

InChI=1S/C15H22N2O2/c1-11-8-6-7-9-12(11)17-13(18)16(5)14(2,3)10-15(17,4)19/h6-9,19H,10H2,1-5H3/t15-/m1/s1