N-(1,3-benzodioxol-5-yl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(5-chloro-2,4-dimethoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O6 MolecularWeight: 418.82766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC

InChI

InChI=1S/C20H19ClN2O6/c1-26-16-8-17(27-2)14(7-13(16)21)23-9-11(5-19(23)24)20(25)22-12-3-4-15-18(6-12)29-10-28-15/h3-4,6-8,11H,5,9-10H2,1-2H3,(H,22,25)