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

Systemtic Name: (4S,5S)-4-(4-chlorophenyl)-1,3-bis(4-methoxyphenyl)-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5S)-4-(4-chlorophenyl)-1,3-bis(4-methoxyphenyl)-5-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-4-(4-chlorophenyl)-1,3-bis(4-methoxyphenyl)-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5S)-4-(4-chlorophenyl)-1,3-bis(4-methoxyphenyl)-5-phenylimidazolidin-2-one Traditional Name: (4S,5S)-4-(4-chlorophenyl)-1,3-bis(4-methoxyphenyl)-5-phenyl-2-imidazolidinone Formula: C29H25ClN2O3 MolecularWeight: 484.9734

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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=C(C=C4)Cl)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=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN2O3/c1-34-25-16-12-23(13-17-25)31-27(20-6-4-3-5-7-20)28(21-8-10-22(30)11-9-21)32(29(31)33)24-14-18-26(35-2)19-15-24/h3-19,27-28H,1-2H3/t27-,28-/m0/s1