(5R,6R)-4-methylidene-6-(4-methylphenyl)-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (5R,6R)-4-methylidene-6-(4-methylphenyl)-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (5R,6R)-5-benzoyl-4-methylene-6-(p-tolyl)hexahydropyrimidin-2-one CAS Name: (5R,6R)-5-benzoyl-4-methylene-6-(4-methylphenyl)-1,3-diazinan-2-one IUPAC Name: (5R,6R)-5-benzoyl-4-methylidene-6-(4-methylphenyl)-1,3-diazinan-2-one Traditional Name: (5R,6R)-5-benzoyl-4-methylene-6-(p-tolyl)hexahydropyrimidin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-12-8-10-14(11-9-12)17-16(13(2)20-19(23)21-17)18(22)15-6-4-3-5-7-15/h3-11,16-17H,2H2,1H3,(H2,20,21,23)/t16-,17-/m0/s1