(4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one

Systemtic Name: (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one Openeye Name: (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one CAS Name: (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)-2-imidazolidinone IUPAC Name: (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)imidazolidin-2-one Traditional Name: (4R,5R)-1,3,4,5-tetrakis(4-methoxyphenyl)-2-imidazolidinone Formula: C31H30N2O5 MolecularWeight: 510.5803

Click to see the large picture

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=C(C=C5)OC

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=C(C=C5)OC

InChI

InChI=1S/C31H30N2O5/c1-35-25-13-5-21(6-14-25)29-30(22-7-15-26(36-2)16-8-22)33(24-11-19-28(38-4)20-12-24)31(34)32(29)23-9-17-27(37-3)18-10-23/h5-20,29-30H,1-4H3/t29-,30-/m1/s1