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

Systemtic Name: 2-(2-methylpropanoyloxy)ethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-3,3-dimethyl-2-oxidanyl-butanoate Openeye Name: 2-(2-methylpropanoyloxy)ethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butanoate CAS Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoic acid 2-(2-methyl-1-oxopropoxy)ethyl ester IUPAC Name: 2-(2-methylpropanoyloxy)ethyl (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethylbutanoate Traditional Name: (2R)-4-(3-acetamidopropylsulfonyloxy)-2-hydroxy-3,3-dimethyl-butyric acid 2-isobutyryloxyethyl ester Formula: C17H31NO9S MolecularWeight: 425.49434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)OCCOC(=O)C(C(C)(C)COS(=O)(=O)CCCNC(=O)C)O

Isomeric SMILES

CC(C)C(=O)OCCOC(=O)[C@@H](C(C)(C)COS(=O)(=O)CCCNC(=O)C)O

InChI

InChI=1S/C17H31NO9S/c1-12(2)15(21)25-8-9-26-16(22)14(20)17(4,5)11-27-28(23,24)10-6-7-18-13(3)19/h12,14,20H,6-11H2,1-5H3,(H,18,19)/t14-/m0/s1