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

Systemtic Name: 5-[bis(oxidanyl)methylidene]-4-oxidanylidene-1-(phenylmethyl)-N-(triphenylmethyl)oxy-pyrrole-3-carboxamide Openeye Name: 1-benzyl-5-(dihydroxymethylene)-4-oxo-N-trityloxy-pyrrole-3-carboxamide CAS Name: 5-(dihydroxymethylidene)-4-oxo-1-(phenylmethyl)-N-(triphenylmethyl)oxy-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-5-(dihydroxymethylidene)-4-oxo-N-trityloxypyrrole-3-carboxamide Traditional Name: 1-benzyl-5-(dihydroxymethylene)-4-keto-N-trityloxy-2-pyrroline-3-carboxamide Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C2=C(O)O)C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C2=C(O)O)C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O5/c35-29-27(22-34(28(29)31(37)38)21-23-13-5-1-6-14-23)30(36)33-39-32(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,22,37-38H,21H2,(H,33,36)