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

Systemtic Name: (5R,6R)-5-(4-chlorophenyl)carbonyl-4-methylidene-6-phenyl-1,3-diazinan-2-one Openeye Name: (5R,6R)-5-(4-chlorobenzoyl)-4-methylene-6-phenyl-hexahydropyrimidin-2-one CAS Name: (5R,6R)-5-[(4-chlorophenyl)-oxomethyl]-4-methylene-6-phenyl-1,3-diazinan-2-one IUPAC Name: (5R,6R)-5-(4-chlorobenzoyl)-4-methylidene-6-phenyl-1,3-diazinan-2-one Traditional Name: (5R,6R)-5-(4-chlorobenzoyl)-4-methylene-6-phenyl-hexahydropyrimidin-2-one Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-11-15(17(22)13-7-9-14(19)10-8-13)16(21-18(23)20-11)12-5-3-2-4-6-12/h2-10,15-16H,1H2,(H2,20,21,23)/t15-,16-/m0/s1