4,5-dimethoxy-2-[[5-(triphenylmethyl)-1H-imidazol-2-yl]methoxycarbonylamino]benzoic acid

Systemtic Name: 4,5-dimethoxy-2-[[5-(triphenylmethyl)-1H-imidazol-2-yl]methoxycarbonylamino]benzoic acid Openeye Name: 4,5-dimethoxy-2-[(5-trityl-1H-imidazol-2-yl)methoxycarbonylamino]benzoic acid CAS Name: 4,5-dimethoxy-2-[[oxo-[[5-(triphenylmethyl)-1H-imidazol-2-yl]methoxy]methyl]amino]benzoic acid IUPAC Name: 4,5-dimethoxy-2-[(5-trityl-1H-imidazol-2-yl)methoxycarbonylamino]benzoic acid Traditional Name: 4,5-dimethoxy-2-[(5-trityl-1H-imidazol-2-yl)methoxycarbonylamino]benzoic acid Formula: C33H29N3O6 MolecularWeight: 563.59986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)OCC2=NC=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)NC(=O)OCC2=NC=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H29N3O6/c1-40-27-18-25(31(37)38)26(19-28(27)41-2)35-32(39)42-21-30-34-20-29(36-30)33(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-20H,21H2,1-2H3,(H,34,36)(H,35,39)(H,37,38)