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

Systemtic Name: (4R,5R)-4-(2-bromophenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-benzoyl-4-(2-bromophenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-benzoyl-4-(2-bromophenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-benzoyl-4-(2-bromophenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-benzoyl-4-(2-bromophenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1[C@@H]([C@@H](NC(=O)N1)C2=CC=CC=C2Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2/c1-11-15(17(22)12-7-3-2-4-8-12)16(21-18(23)20-11)13-9-5-6-10-14(13)19/h2-10,15-16H,1H2,(H2,20,21,23)/t15-,16-/m0/s1