(2S,3R,4S)-2-(hydroxymethyl)-5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,4-diol

Systemtic Name: (2S,3R,4S)-2-(hydroxymethyl)-5-methoxy-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,4-diol Openeye Name: (2S,3R,4S)-2-(hydroxymethyl)-5-methoxy-1-(p-tolylsulfonyl)pyrrolidine-3,4-diol CAS Name: (2S,3R,4S)-2-(hydroxymethyl)-5-methoxy-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol IUPAC Name: (2S,3R,4S)-2-(hydroxymethyl)-5-methoxy-1-(4-methylphenyl)sulfonylpyrrolidine-3,4-diol Traditional Name: (3S,4R,5S)-2-methoxy-5-methylol-1-tosyl-pyrrolidine-3,4-diol Formula: C13H19NO6S MolecularWeight: 317.35806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(C2OC)O)O)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@H]([C@@H](C2OC)O)O)CO

InChI

InChI=1S/C13H19NO6S/c1-8-3-5-9(6-4-8)21(18,19)14-10(7-15)11(16)12(17)13(14)20-2/h3-6,10-13,15-17H,7H2,1-2H3/t10-,11+,12-,13?/m0/s1