(4S)-1-butyl-4,6,6-trimethyl-3-(4-methylphenyl)-4-oxidanyl-1,3-diazinan-2-one

Systemtic Name: (4S)-1-butyl-4,6,6-trimethyl-3-(4-methylphenyl)-4-oxidanyl-1,3-diazinan-2-one Openeye Name: (4S)-1-butyl-4-hydroxy-4,6,6-trimethyl-3-(p-tolyl)hexahydropyrimidin-2-one CAS Name: (4S)-1-butyl-4-hydroxy-4,6,6-trimethyl-3-(4-methylphenyl)-1,3-diazinan-2-one IUPAC Name: (4S)-1-butyl-4-hydroxy-4,6,6-trimethyl-3-(4-methylphenyl)-1,3-diazinan-2-one Traditional Name: (4S)-1-butyl-4-hydroxy-4,6,6-trimethyl-3-(p-tolyl)hexahydropyrimidin-2-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)N(C(CC1(C)C)(C)O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCN1C(=O)N([C@@](CC1(C)C)(C)O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O2/c1-6-7-12-19-16(21)20(15-10-8-14(2)9-11-15)18(5,22)13-17(19,3)4/h8-11,22H,6-7,12-13H2,1-5H3/t18-/m0/s1