2-(2-oxidanylethanoyloxy)ethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-3,3-dimethyl-2-oxidanyl-butanoate

Systemtic Name: 2-(2-oxidanylethanoyloxy)ethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-3,3-dimethyl-2-oxidanyl-butanoate Openeye Name: 2-(2-hydroxyacetyl)oxyethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butanoate CAS Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoic acid 2-(2-hydroxy-1-oxoethoxy)ethyl ester IUPAC Name: 2-(2-hydroxyacetyl)oxyethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoate Traditional Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butyric acid 2-glycoloyloxyethyl ester Formula: C15H27NO10S MolecularWeight: 413.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCS(=O)(=O)OCC(C)(C)C(C(=O)OCCOC(=O)CO)O

Isomeric SMILES

CC(=O)NCCCS(=O)(=O)OCC(C)(C)[C@H](C(=O)OCCOC(=O)CO)O

InChI

InChI=1S/C15H27NO10S/c1-11(18)16-5-4-8-27(22,23)26-10-15(2,3)13(20)14(21)25-7-6-24-12(19)9-17/h13,17,20H,4-10H2,1-3H3,(H,16,18)/t13-/m0/s1