[(1S)-1-ethoxycarbonyloxyethyl] (2R)-4-(3-acetamidopropylsulfonyloxy)-3,3-dimethyl-2-oxidanyl-butanoate

Systemtic Name: [(1S)-1-ethoxycarbonyloxyethyl] (2R)-4-(3-acetamidopropylsulfonyloxy)-3,3-dimethyl-2-oxidanyl-butanoate Openeye Name: [(1S)-1-ethoxycarbonyloxyethyl] (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butanoate CAS Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoic acid [(1S)-1-ethoxycarbonyloxyethyl] ester IUPAC Name: [(1S)-1-ethoxycarbonyloxyethyl] (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoate Traditional Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butyric acid [(1S)-1-carbethoxyoxyethyl] ester Formula: C16H29NO10S MolecularWeight: 427.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC(C)OC(=O)C(C(C)(C)COS(=O)(=O)CCCNC(=O)C)O

Isomeric SMILES

CCOC(=O)O[C@@H](C)OC(=O)[C@@H](C(C)(C)COS(=O)(=O)CCCNC(=O)C)O

InChI

InChI=1S/C16H29NO10S/c1-6-24-15(21)27-12(3)26-14(20)13(19)16(4,5)10-25-28(22,23)9-7-8-17-11(2)18/h12-13,19H,6-10H2,1-5H3,(H,17,18)/t12-,13-/m0/s1