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

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4,5-diphenyl-imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-4,5-diphenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4,5-diphenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4,5-diphenyl-2-imidazolidinone Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O2/c1-33-26-19-17-25(18-20-26)31-28(24-15-9-4-10-16-24)27(23-13-7-3-8-14-23)30(29(31)32)21-22-11-5-2-6-12-22/h2-20,27-28H,21H2,1H3/t27-,28-/m0/s1