1-[8-oxidanyl-3-[8-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)octan-3-yl]sulfanyl-octyl]pyrrolidin-2-one

Systemtic Name: 1-[8-oxidanyl-3-[8-oxidanyl-1-(2-oxidanylidenepyrrolidin-1-yl)octan-3-yl]sulfanyl-octyl]pyrrolidin-2-one Openeye Name: 1-[8-hydroxy-3-[6-hydroxy-1-[2-(2-oxopyrrolidin-1-yl)ethyl]hexyl]sulfanyl-octyl]pyrrolidin-2-one CAS Name: 1-[8-hydroxy-3-[[8-hydroxy-1-(2-oxo-1-pyrrolidinyl)octan-3-yl]thio]octyl]-2-pyrrolidinone IUPAC Name: 1-[8-hydroxy-3-[8-hydroxy-1-(2-oxopyrrolidin-1-yl)octan-3-yl]sulfanyloctyl]pyrrolidin-2-one Traditional Name: 1-[8-hydroxy-3-[[6-hydroxy-1-[2-(2-ketopyrrolidino)ethyl]hexyl]thio]octyl]-2-pyrrolidone Formula: C24H44N2O4S MolecularWeight: 456.68216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(CCCCCO)SC(CCCCCO)CCN2CCCC2=O

Isomeric SMILES

C1CC(=O)N(C1)CCC(CCCCCO)SC(CCCCCO)CCN2CCCC2=O

InChI

InChI=1S/C24H44N2O4S/c27-19-5-1-3-9-21(13-17-25-15-7-11-23(25)29)31-22(10-4-2-6-20-28)14-18-26-16-8-12-24(26)30/h21-22,27-28H,1-20H2