(5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-1,3-diazinan-2-one

Systemtic Name: (5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-1,3-diazinan-2-one Openeye Name: (5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-hexahydropyrimidin-2-one CAS Name: (5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-1,3-diazinan-2-one IUPAC Name: (5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-1,3-diazinan-2-one Traditional Name: (5S,6S)-1-(4-methoxyphenyl)-5,6-diphenyl-hexahydropyrimidin-2-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@H](CNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c1-27-20-14-12-19(13-15-20)25-22(18-10-6-3-7-11-18)21(16-24-23(25)26)17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3,(H,24,26)/t21-,22-/m1/s1