(4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenyl-imidazolidin-2-one

Systemtic Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenyl-imidazolidin-2-one Openeye Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenyl-imidazolidin-2-one CAS Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenyl-2-imidazolidinone IUPAC Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenylimidazolidin-2-one Traditional Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4,5-diphenyl-2-imidazolidinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-33-25-17-13-23(14-18-25)30-27(21-9-5-3-6-10-21)28(22-11-7-4-8-12-22)31(29(30)32)24-15-19-26(34-2)20-16-24/h3-20,27-28H,1-2H3/t27-,28-/m0/s1