1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-cyclopentylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-cyclopentylethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-1-(1,1-dioxothiolan-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-1-(1,1-dioxo-3-thiolanyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(2-cyclopentylethyl)-1-(1,1-dioxothiolan-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-1-(1,1-diketothiolan-3-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H26N2O4S MolecularWeight: 342.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2CC(=O)N(C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C16H26N2O4S/c19-15-9-13(10-18(15)14-6-8-23(21,22)11-14)16(20)17-7-5-12-3-1-2-4-12/h12-14H,1-11H2,(H,17,20)