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(1R*,2S*,5R*)-7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide
SpectraBase Compound ID Eo6TNg6jChs
InChI InChI=1S/C22H33NO2S/c1-4-22(18-12-10-17(2)11-13-18)15-14-21(3)16-20(22)23(26(21,24)25)19-8-6-5-7-9-19/h10-13,19-20H,4-9,14-16H2,1-3H3/t20-,21-,22+/m1/s1
InChIKey QBPBAQJCUOIMAX-VSKRKVRLSA-N
Mol Weight 375.6 g/mol
Molecular Formula C22H33NO2S
Exact Mass 375.2232 g/mol
Enantiomer InChIKey QBPBAQJCUOIMAX-FDFHNCONSA-N
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