N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-5-keto-N-methyl-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H22N2O4S/c1-12-3-5-14(6-4-12)19-10-13(9-16(19)20)17(21)18(2)15-7-8-24(22,23)11-15/h3-6,13,15H,7-11H2,1-2H3