1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxidanylidene-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O7/c1-27-18-9-14(10-19(28-2)21(18)29-3)23-22(26)13-8-20(25)24(12-13)15-4-5-16-17(11-15)31-7-6-30-16/h4-5,9-11,13H,6-8,12H2,1-3H3,(H,23,26)