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

Systemtic Name: ethyl (4R,5R)-3-[(4-chlorophenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate Openeye Name: ethyl (4R,5R)-3-[(4-chlorophenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate CAS Name: (4R,5R)-3-[(4-chlorophenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5R)-3-[(4-chlorophenyl)methyl]-2,4,5-triphenyl-4H-imidazole-5-carboxylate Traditional Name: (4R,5R)-1-(4-chlorobenzyl)-2,4,5-triphenyl-2-imidazoline-4-carboxylic acid ethyl ester Formula: C31H27ClN2O2 MolecularWeight: 495.01128

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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)Cl)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)Cl)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27ClN2O2/c1-2-36-30(35)31(26-16-10-5-11-17-26)28(24-12-6-3-7-13-24)34(22-23-18-20-27(32)21-19-23)29(33-31)25-14-8-4-9-15-25/h3-21,28H,2,22H2,1H3/t28-,31-/m1/s1