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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)Cl

InChI

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