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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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