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

Systemtic Name: (5S,6S)-4-methylidene-5-(phenylcarbonyl)-6-(4-phenylphenyl)-1,3-diazinan-2-one Openeye Name: (5S,6S)-5-benzoyl-4-methylene-6-(4-phenylphenyl)hexahydropyrimidin-2-one CAS Name: (5S,6S)-5-benzoyl-4-methylene-6-(4-phenylphenyl)-1,3-diazinan-2-one IUPAC Name: (5S,6S)-5-benzoyl-4-methylidene-6-(4-phenylphenyl)-1,3-diazinan-2-one Traditional Name: (5S,6S)-5-benzoyl-4-methylene-6-(4-phenylphenyl)hexahydropyrimidin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-21(23(27)20-10-6-3-7-11-20)22(26-24(28)25-16)19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,21-22H,1H2,(H2,25,26,28)/t21-,22-/m1/s1