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

Systemtic Name: (5S,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-(4-phenylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-(4-phenylphenyl)hexahydropyrimidin-2-one CAS Name: (5S,6R)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-(4-phenylphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylidene-6-(4-phenylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6R)-5-(4-chlorobenzoyl)-4-methylene-6-(4-phenylphenyl)hexahydropyrimidin-2-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C1[C@H]([C@@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-21(23(28)19-11-13-20(25)14-12-19)22(27-24(29)26-15)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-14,21-22H,1H2,(H2,26,27,29)/t21-,22+/m1/s1