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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(1,1-diketothiolan-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C14H22N2O4S/c17-13-7-10(8-16(13)12-3-1-2-4-12)14(18)15-11-5-6-21(19,20)9-11/h10-12H,1-9H2,(H,15,18)