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

Systemtic Name: N-(4-acetamidophenyl)-1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(1,1-dioxothiolan-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(1,1-diketothiolan-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H21N3O5S/c1-11(21)18-13-2-4-14(5-3-13)19-17(23)12-8-16(22)20(9-12)15-6-7-26(24,25)10-15/h2-5,12,15H,6-10H2,1H3,(H,18,21)(H,19,23)