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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-13-7-19(28-3)20(29-4)10-17(13)14(2)24-23(27)15-8-22(26)25(11-15)16-5-6-18-21(9-16)31-12-30-18/h5-7,9-10,14-15H,8,11-12H2,1-4H3,(H,24,27)