N-(1,3-benzodioxol-5-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,2-bis(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,2-bis(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-1,2-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O6/c1-31-19-8-3-16(4-9-19)25-21(14-24(29)28(25)18-6-10-20(32-2)11-7-18)26(30)27-17-5-12-22-23(13-17)34-15-33-22/h3-13,21,25H,14-15H2,1-2H3,(H,27,30)