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

Systemtic Name: (4R,5S)-4-(3-chlorophenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5S)-5-benzoyl-4-(3-chlorophenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5S)-5-benzoyl-4-(3-chlorophenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5S)-5-benzoyl-4-(3-chlorophenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5S)-5-benzoyl-4-(3-chlorophenyl)-6-methylene-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)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-11-15(17(22)12-6-3-2-4-7-12)16(21-18(23)20-11)13-8-5-9-14(19)10-13/h2-10,15-16H,1H2,(H2,20,21,23)/t15-,16+/m1/s1