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

Systemtic Name: (4S,5S)-1-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-3-(phenylmethyl)imidazolidin-2-one Openeye Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-5-phenyl-4-(p-tolyl)imidazolidin-2-one CAS Name: (4S,5S)-1-(4-methoxyphenyl)-5-(4-methylphenyl)-4-phenyl-3-(phenylmethyl)-2-imidazolidinone IUPAC Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1-benzyl-3-(4-methoxyphenyl)-5-phenyl-4-(p-tolyl)-2-imidazolidinone Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(N(C(=O)N2C3=CC=C(C=C3)OC)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](N(C(=O)N2C3=CC=C(C=C3)OC)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O2/c1-22-13-15-25(16-14-22)29-28(24-11-7-4-8-12-24)31(21-23-9-5-3-6-10-23)30(33)32(29)26-17-19-27(34-2)20-18-26/h3-20,28-29H,21H2,1-2H3/t28-,29-/m0/s1