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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-12-6-17(26-2)18(27-3)9-15(12)22-21(25)13-7-20(24)23(10-13)14-4-5-16-19(8-14)29-11-28-16/h4-6,8-9,13H,7,10-11H2,1-3H3,(H,22,25)