(2S,3R)-N-(oxan-2-yloxy)-2-oxidanyl-3-(phenylsulfinyl)heptanamide

Systemtic Name: (2S,3R)-N-(oxan-2-yloxy)-2-oxidanyl-3-(phenylsulfinyl)heptanamide Openeye Name: (2S,3R)-3-(benzenesulfinyl)-2-hydroxy-N-tetrahydropyran-2-yloxy-heptanamide CAS Name: (2S,3R)-3-(benzenesulfinyl)-2-hydroxy-N-(2-oxanyloxy)heptanamide IUPAC Name: (2S,3R)-3-(benzenesulfinyl)-2-hydroxy-N-(oxan-2-yloxy)heptanamide Traditional Name: (2S,3R)-3-(benzenesulfinyl)-2-hydroxy-N-tetrahydropyran-2-yloxy-enanthamide Formula: C18H27NO5S MolecularWeight: 369.47568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NOC1CCCCO1)O)S(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@H]([C@H](C(=O)NOC1CCCCO1)O)S(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO5S/c1-2-3-11-15(25(22)14-9-5-4-6-10-14)17(20)18(21)19-24-16-12-7-8-13-23-16/h4-6,9-10,15-17,20H,2-3,7-8,11-13H2,1H3,(H,19,21)/t15-,16?,17-,25?/m1/s1