(2R,6S)-3-methyl-2,6-diphenyl-1-(phenylcarbonyl)-1,3-diazinan-4-one

Systemtic Name: (2R,6S)-3-methyl-2,6-diphenyl-1-(phenylcarbonyl)-1,3-diazinan-4-one Openeye Name: (2R,6S)-1-benzoyl-3-methyl-2,6-diphenyl-hexahydropyrimidin-4-one CAS Name: (2R,6S)-1-benzoyl-3-methyl-2,6-diphenyl-1,3-diazinan-4-one IUPAC Name: (2R,6S)-1-benzoyl-3-methyl-2,6-diphenyl-1,3-diazinan-4-one Traditional Name: (2R,6S)-1-benzoyl-3-methyl-2,6-diphenyl-hexahydropyrimidin-4-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(CC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1[C@H](N([C@@H](CC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-25-22(27)17-21(18-11-5-2-6-12-18)26(23(25)19-13-7-3-8-14-19)24(28)20-15-9-4-10-16-20/h2-16,21,23H,17H2,1H3/t21-,23+/m0/s1