1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-phenoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C24H20N2O5/c27-23-12-16(14-26(23)17-10-11-21-22(13-17)30-15-29-21)24(28)25-19-8-4-5-9-20(19)31-18-6-2-1-3-7-18/h1-11,13,16H,12,14-15H2,(H,25,28)