1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,1-dioxothiolan-3-yl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,1-dioxo-3-thiolanyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,1-dioxothiolan-3-yl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(1,1-diketothiolan-3-yl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H24N2O6S/c1-20(10-13-2-3-16-17(8-13)27-6-5-26-16)19(23)14-9-18(22)21(11-14)15-4-7-28(24,25)12-15/h2-3,8,14-15H,4-7,9-12H2,1H3