2-[2-methyl-3-(phenylmethyl)-1-(triphenylmethyl)-2H-imidazol-4-yl]ethanoate

Systemtic Name: 2-[2-methyl-3-(phenylmethyl)-1-(triphenylmethyl)-2H-imidazol-4-yl]ethanoate Openeye Name: 2-(3-benzyl-2-methyl-1-trityl-2H-imidazol-4-yl)acetate CAS Name: 2-[2-methyl-3-(phenylmethyl)-1-(triphenylmethyl)-2H-imidazol-4-yl]acetate IUPAC Name: 2-(3-benzyl-2-methyl-1-trityl-2H-imidazol-4-yl)acetate Traditional Name: 2-(3-benzyl-2-methyl-1-trityl-4-imidazolin-4-yl)acetate Formula: C32H29N2O2- MolecularWeight: 473.58486

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C=C(N1CC2=CC=CC=C2)CC(=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1N(C=C(N1CC2=CC=CC=C2)CC(=O)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-25-33(23-26-14-6-2-7-15-26)30(22-31(35)36)24-34(25)32(27-16-8-3-9-17-27,28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-21,24-25H,22-23H2,1H3,(H,35,36)/p-1