1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-diethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C22H24N2O6/c1-3-27-17-7-5-15(10-19(17)28-4-2)23-22(26)14-9-21(25)24(12-14)16-6-8-18-20(11-16)30-13-29-18/h5-8,10-11,14H,3-4,9,12-13H2,1-2H3,(H,23,26)