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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridyl)-N-methylsulfonyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridinyl)-N-methylsulfonyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)-N-methylsulfonyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridyl)-5-keto-N-mesyl-pyrrolidine-3-carboxamide Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N(C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N(C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)S(=O)(=O)C)OC

InChI

InChI=1S/C21H23N3O8S/c1-29-18-7-5-15(20(22-18)30-2)24(33(3,27)28)21(26)13-10-19(25)23(12-13)14-4-6-16-17(11-14)32-9-8-31-16/h4-7,11,13H,8-10,12H2,1-3H3