methyl (2R)-2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]-2-thiophen-2-yl-ethanoate

Systemtic Name: methyl (2R)-2-[[8-(oxidanylamino)-8-oxidanylidene-octanoyl]amino]-2-thiophen-2-yl-ethanoate Openeye Name: methyl (2R)-2-[[8-(hydroxyamino)-8-oxo-octanoyl]amino]-2-(2-thienyl)acetate CAS Name: (2R)-2-[[8-(hydroxyamino)-1,8-dioxooctyl]amino]-2-thiophen-2-ylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]-2-thiophen-2-ylacetate Traditional Name: (2R)-2-[[8-(hydroxyamino)-8-keto-octanoyl]amino]-2-(2-thienyl)acetic acid methyl ester Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CS1)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

COC(=O)[C@H](C1=CC=CS1)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C15H22N2O5S/c1-22-15(20)14(11-7-6-10-23-11)16-12(18)8-4-2-3-5-9-13(19)17-21/h6-7,10,14,21H,2-5,8-9H2,1H3,(H,16,18)(H,17,19)/t14-/m0/s1