5-[bis(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-N-(triphenylmethyl)oxy-pyrrole-3-carboxamide

Systemtic Name: 5-[bis(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-N-(triphenylmethyl)oxy-pyrrole-3-carboxamide Openeye Name: 5-(dihydroxymethylene)-1-methyl-4-oxo-N-trityloxy-pyrrole-3-carboxamide CAS Name: 5-(dihydroxymethylidene)-1-methyl-4-oxo-N-(triphenylmethyl)oxy-3-pyrrolecarboxamide IUPAC Name: 5-(dihydroxymethylidene)-1-methyl-4-oxo-N-trityloxypyrrole-3-carboxamide Traditional Name: 5-(dihydroxymethylene)-4-keto-1-methyl-N-trityloxy-2-pyrroline-3-carboxamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C1=C(O)O)C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C1=C(O)O)C(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O5/c1-28-17-21(23(29)22(28)25(31)32)24(30)27-33-26(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,31-32H,1H3,(H,27,30)