[(2S,3S)-2-methyl-1-(4-methylphenyl)sulfonyloxy-pentan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-methyl-1-(4-methylphenyl)sulfonyloxy-pentan-3-yl] ethanoate Openeye Name: [(1S,2S)-1-ethyl-2-methyl-3-(p-tolylsulfonyloxy)propyl] acetate CAS Name: acetic acid [(2S,3S)-2-methyl-1-(4-methylphenyl)sulfonyloxypentan-3-yl] ester IUPAC Name: [(2S,3S)-2-methyl-1-(4-methylphenyl)sulfonyloxypentan-3-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-ethyl-2-methyl-3-tosyloxy-propyl] ester Formula: C15H22O5S MolecularWeight: 314.39718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)COS(=O)(=O)C1=CC=C(C=C1)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O5S/c1-5-15(20-13(4)16)12(3)10-19-21(17,18)14-8-6-11(2)7-9-14/h6-9,12,15H,5,10H2,1-4H3/t12-,15-/m0/s1