ethyl (4R,5R)-3-[(4-methylphenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate

Systemtic Name: ethyl (4R,5R)-3-[(4-methylphenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate Openeye Name: ethyl (4R,5R)-2,4,5-triphenyl-3-(p-tolylmethyl)-4H-imidazole-5-carboxylate CAS Name: (4R,5R)-3-[(4-methylphenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-3-[(4-methylphenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate Traditional Name: (4R,5R)-1-(4-methylbenzyl)-2,4,5-triphenyl-2-imidazoline-4-carboxylic acid ethyl ester Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30N2O2/c1-3-36-31(35)32(28-17-11-6-12-18-28)29(26-13-7-4-8-14-26)34(23-25-21-19-24(2)20-22-25)30(33-32)27-15-9-5-10-16-27/h4-22,29H,3,23H2,1-2H3/t29-,32-/m1/s1