methyl (2S,3R)-2,3-diacetyloxy-4-(4-methylphenyl)sulfonyloxy-butanoate

Systemtic Name: methyl (2S,3R)-2,3-diacetyloxy-4-(4-methylphenyl)sulfonyloxy-butanoate Openeye Name: methyl (2S,3R)-2,3-diacetoxy-4-(p-tolylsulfonyloxy)butanoate CAS Name: (2S,3R)-2,3-diacetyloxy-4-(4-methylphenyl)sulfonyloxybutanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2,3-diacetyloxy-4-(4-methylphenyl)sulfonyloxybutanoate Traditional Name: (2S,3R)-2,3-diacetoxy-4-tosyloxy-butyric acid methyl ester Formula: C16H20O9S MolecularWeight: 388.3896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C(C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]([C@@H](C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H20O9S/c1-10-5-7-13(8-6-10)26(20,21)23-9-14(24-11(2)17)15(16(19)22-4)25-12(3)18/h5-8,14-15H,9H2,1-4H3/t14-,15+/m1/s1