4-[[2-cyclopentylethyl(2-sulfanylethyl)carbamoyl]amino]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-cyclopentylethyl(2-sulfanylethyl)carbamoyl]amino]oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-cyclopentylethyl(2-sulfanylethyl)carbamoyl]amino]oxy-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-[[[2-cyclopentylethyl(2-mercaptoethyl)amino]-oxomethyl]amino]oxy-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-[[2-cyclopentylethyl(2-sulfanylethyl)carbamoyl]amino]oxy-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-[[2-cyclopentylethyl(2-mercaptoethyl)carbamoyl]amino]oxy-2,3-dihydroxy-4-keto-butyric acid Formula: C14H24N2O7S MolecularWeight: 364.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN(CCS)C(=O)NOC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

C1CCC(C1)CCN(CCS)C(=O)NOC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C14H24N2O7S/c17-10(12(19)20)11(18)13(21)23-15-14(22)16(7-8-24)6-5-9-3-1-2-4-9/h9-11,17-18,24H,1-8H2,(H,15,22)(H,19,20)