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

Systemtic Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4-(2-methylphenyl)-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4-(o-tolyl)-5-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4-(2-methylphenyl)-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4-(2-methylphenyl)-5-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1,3-bis(4-methoxyphenyl)-4-(o-tolyl)-5-phenyl-2-imidazolidinone Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C(N(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O3/c1-21-9-7-8-12-27(21)29-28(22-10-5-4-6-11-22)31(23-13-17-25(34-2)18-14-23)30(33)32(29)24-15-19-26(35-3)20-16-24/h4-20,28-29H,1-3H3/t28-,29-/m0/s1