ethyl (4R,5R)-4-(4-methoxyphenyl)-2,5-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylate

Systemtic Name: ethyl (4R,5R)-4-(4-methoxyphenyl)-2,5-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylate Openeye Name: ethyl (4R,5R)-3-benzyl-4-(4-methoxyphenyl)-2,5-diphenyl-4H-imidazole-5-carboxylate CAS Name: (4R,5R)-4-(4-methoxyphenyl)-2,5-diphenyl-3-(phenylmethyl)-4H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-3-benzyl-4-(4-methoxyphenyl)-2,5-diphenyl-4H-imidazole-5-carboxylate Traditional Name: (4R,5R)-1-benzyl-5-(4-methoxyphenyl)-2,4-diphenyl-2-imidazoline-4-carboxylic acid ethyl ester Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(N(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)[C@]1([C@H](N(C(=N1)C2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O3/c1-3-37-31(35)32(27-17-11-6-12-18-27)29(25-19-21-28(36-2)22-20-25)34(23-24-13-7-4-8-14-24)30(33-32)26-15-9-5-10-16-26/h4-22,29H,3,23H2,1-2H3/t29-,32-/m1/s1