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

Systemtic Name: (4S,5S)-1,3,4-tris(4-methoxyphenyl)-5-phenyl-imidazolidin-2-one Openeye Name: (4S,5S)-1,3,4-tris(4-methoxyphenyl)-5-phenyl-imidazolidin-2-one CAS Name: (4S,5S)-1,3,4-tris(4-methoxyphenyl)-5-phenyl-2-imidazolidinone IUPAC Name: (4S,5S)-1,3,4-tris(4-methoxyphenyl)-5-phenylimidazolidin-2-one Traditional Name: (4S,5S)-1,3,4-tris(4-methoxyphenyl)-5-phenyl-2-imidazolidinone Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C(=O)N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=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/C30H28N2O4/c1-34-25-15-9-22(10-16-25)29-28(21-7-5-4-6-8-21)31(23-11-17-26(35-2)18-12-23)30(33)32(29)24-13-19-27(36-3)20-14-24/h4-20,28-29H,1-3H3/t28-,29-/m0/s1