N-(2,5-dimethoxyphenyl)-2-(1H-pyrrol-2-ylcarbonylamino)-N'-(triphenylmethyl)pentanediamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-(1H-pyrrol-2-ylcarbonylamino)-N'-(triphenylmethyl)pentanediamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-(1H-pyrrole-2-carbonylamino)-N'-trityl-pentanediamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[oxo(1H-pyrrol-2-yl)methyl]amino]-N'-(triphenylmethyl)pentanediamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1H-pyrrole-2-carbonylamino)-N'-tritylpentanediamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(1H-pyrrole-2-carbonylamino)-N'-trityl-glutaramide Formula: C37H36N4O5 MolecularWeight: 616.70554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CN5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C(CCC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CN5

InChI

InChI=1S/C37H36N4O5/c1-45-29-20-22-33(46-2)32(25-29)40-36(44)31(39-35(43)30-19-12-24-38-30)21-23-34(42)41-37(26-13-6-3-7-14-26,27-15-8-4-9-16-27)28-17-10-5-11-18-28/h3-20,22,24-25,31,38H,21,23H2,1-2H3,(H,39,43)(H,40,44)(H,41,42)