4-[2-cyclopentylethylcarbamoyl(2-ethanoylsulfanylethyl)amino]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-cyclopentylethylcarbamoyl(2-ethanoylsulfanylethyl)amino]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-acetylsulfanylethyl(2-cyclopentylethylcarbamoyl)amino]oxy-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-[2-(acetylthio)ethyl-[(2-cyclopentylethylamino)-oxomethyl]amino]oxy-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-[2-acetylsulfanylethyl(2-cyclopentylethylcarbamoyl)amino]oxy-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-[2-(acetylthio)ethyl-(2-cyclopentylethylcarbamoyl)amino]oxy-2,3-dihydroxy-4-keto-butyric acid Formula: C16H26N2O8S MolecularWeight: 406.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCN(C(=O)NCCC1CCCC1)OC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC(=O)SCCN(C(=O)NCCC1CCCC1)OC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C16H26N2O8S/c1-10(19)27-9-8-18(26-15(24)13(21)12(20)14(22)23)16(25)17-7-6-11-4-2-3-5-11/h11-13,20-21H,2-9H2,1H3,(H,17,25)(H,22,23)