(3R,4S)-3,4-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine-3,4-diol

Systemtic Name: (3R,4S)-3,4-dimethyl-1-(4-methylphenyl)sulfonyl-piperidine-3,4-diol Openeye Name: (3R,4S)-3,4-dimethyl-1-(p-tolylsulfonyl)piperidine-3,4-diol CAS Name: (3R,4S)-3,4-dimethyl-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol IUPAC Name: (3R,4S)-3,4-dimethyl-1-(4-methylphenyl)sulfonylpiperidine-3,4-diol Traditional Name: (3R,4S)-3,4-dimethyl-1-tosyl-piperidine-3,4-diol Formula: C14H21NO4S MolecularWeight: 299.38584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C(C2)(C)O)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@]([C@](C2)(C)O)(C)O

InChI

InChI=1S/C14H21NO4S/c1-11-4-6-12(7-5-11)20(18,19)15-9-8-13(2,16)14(3,17)10-15/h4-7,16-17H,8-10H2,1-3H3/t13-,14+/m0/s1