(4R,5R,6R)-5-oxidanyl-4-phenethyl-1,3-diphenyl-6-(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: (4R,5R,6R)-5-oxidanyl-4-phenethyl-1,3-diphenyl-6-(phenylmethyl)-1,3-diazinan-2-one Openeye Name: (4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-1,3-diphenyl-hexahydropyrimidin-2-one CAS Name: (4R,5R,6R)-5-hydroxy-4-phenethyl-1,3-diphenyl-6-(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: (4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-1,3-diphenyl-1,3-diazinan-2-one Traditional Name: (4R,5R,6R)-4-benzyl-5-hydroxy-6-phenethyl-1,3-diphenyl-hexahydropyrimidin-2-one Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(C(N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H]([C@H](N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C31H30N2O2/c34-30-28(22-21-24-13-5-1-6-14-24)32(26-17-9-3-10-18-26)31(35)33(27-19-11-4-12-20-27)29(30)23-25-15-7-2-8-16-25/h1-20,28-30,34H,21-23H2/t28-,29-,30-/m1/s1