(2S,3R)-6-(4-ethoxyphenyl)-N,2-bis(oxidanyl)-3-thiomorpholin-4-ylcarbonyl-hexanamide

Systemtic Name: (2S,3R)-6-(4-ethoxyphenyl)-N,2-bis(oxidanyl)-3-thiomorpholin-4-ylcarbonyl-hexanamide Openeye Name: (2S,3R)-6-(4-ethoxyphenyl)-2-hydroxy-3-(thiomorpholine-4-carbonyl)hexanehydroxamic acid CAS Name: (2S,3R)-6-(4-ethoxyphenyl)-N,2-dihydroxy-3-[oxo(thiomorpholin-4-yl)methyl]hexanamide IUPAC Name: (2S,3R)-6-(4-ethoxyphenyl)-N,2-dihydroxy-3-(thiomorpholine-4-carbonyl)hexanamide Traditional Name: (2S,3R)-2-hydroxy-6-p-phenetyl-3-(thiomorpholine-4-carbonyl)hexanehydroxamic acid Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(C(C(=O)NO)O)C(=O)N2CCSCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC[C@H]([C@@H](C(=O)NO)O)C(=O)N2CCSCC2

InChI

InChI=1S/C19H28N2O5S/c1-2-26-15-8-6-14(7-9-15)4-3-5-16(17(22)18(23)20-25)19(24)21-10-12-27-13-11-21/h6-9,16-17,22,25H,2-5,10-13H2,1H3,(H,20,23)/t16-,17+/m1/s1