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methyl (4R,5S)-3-(diphenylmethyl)-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate

methyl (4R,5S)-3-(diphenylmethyl)-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate

Systemtic Name:methyl (4R,5S)-3-(diphenylmethyl)-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate
Openeye Name:methyl (4R,5S)-3-benzhydryl-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate
CAS Name:(4R,5S)-3-(diphenylmethyl)-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylic acid methyl ester
IUPAC Name:methyl (4R,5S)-3-benzhydryl-5-phenyl-4-(2,4,6-trimethylphenyl)-4H-imidazole-5-carboxylate
Traditional Name:(4S,5R)-1-benzhydryl-5-mesityl-4-phenyl-2-imidazoline-4-carboxylic acid methyl ester
Formula: C33H32N2O2
MolecularWeight: 488.61938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(N=CN2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)[C@@H]2[C@@](N=CN2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)OC)C


InChI

InChI=1S/C33H32N2O2/c1-23-20-24(2)29(25(3)21-23)31-33(32(36)37-4,28-18-12-7-13-19-28)34-22-35(31)30(26-14-8-5-9-15-26)27-16-10-6-11-17-27/h5-22,30-31H,1-4H3/t31-,33+/m1/s1


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