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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dimethoxyphenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H20N2O6/c1-25-15-5-3-12(9-17(15)26-2)21-19(23)14-7-8-22(20(14)24)13-4-6-16-18(10-13)28-11-27-16/h3-6,9-10,14H,7-8,11H2,1-2H3,(H,21,23)