S-[3-(cyclopentylmethyl)-2-oxidanyl-2-(oxidanylcarbamoyl)-4-oxidanylidene-butyl] ethanethioate

Systemtic Name: S-[3-(cyclopentylmethyl)-2-oxidanyl-2-(oxidanylcarbamoyl)-4-oxidanylidene-butyl] ethanethioate Openeye Name: S-[3-(cyclopentylmethyl)-2-hydroxy-2-(hydroxycarbamoyl)-4-oxo-butyl] ethanethioate CAS Name: ethanethioic acid S-[3-(cyclopentylmethyl)-2-hydroxy-2-[(hydroxyamino)-oxomethyl]-4-oxobutyl] ester IUPAC Name: S-[3-(cyclopentylmethyl)-2-hydroxy-2-(hydroxycarbamoyl)-4-oxobutyl] ethanethioate Traditional Name: ethanethioic acid S-[3-(cyclopentylmethyl)-2-hydroxy-2-(hydroxycarbamoyl)-4-keto-butyl] ester Formula: C13H21NO5S MolecularWeight: 303.37454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(C(CC1CCCC1)C=O)(C(=O)NO)O

Isomeric SMILES

CC(=O)SCC(C(CC1CCCC1)C=O)(C(=O)NO)O

InChI

InChI=1S/C13H21NO5S/c1-9(16)20-8-13(18,12(17)14-19)11(7-15)6-10-4-2-3-5-10/h7,10-11,18-19H,2-6,8H2,1H3,(H,14,17)