(5S,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-methylphenyl)-1,3-diazinan-2-one

Systemtic Name: (5S,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-methylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-(p-tolyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-(4-methylphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylidene-6-(4-methylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-(p-tolyl)hexahydropyrimidin-2-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-11-3-5-13(6-4-11)17-16(12(2)21-19(24)22-17)18(23)14-7-9-15(20)10-8-14/h3-10,16-17H,2H2,1H3,(H2,21,22,24)/t16-,17+/m1/s1