(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 Google Search
Mol Weight	375.6 g/mol
Molecular Formula	C22H33NO2S
Exact Mass	375.2232 g/mol

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SpectraBase Spectrum ID	FRQiR0p62YB
Name	(1R,2S,5R*)-7-Cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6,7-thiazabicyclo[3.2.1]octane 6,6-dioxide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H33NO2S
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
Molecular Weight	375.571 g/mol
SMILES	[C@]12(N(S([C@](CC[C@]2(c2ccc(cc2)C)CC)(C1)C)(=O)=O)C1CCCCC1)[H]
SPLASH	splash10-004i-0902000000-796a11125cb6ca9c3076
Source of Spectrum	F-54-8971-16
Synonyms	(1R,2S,5R)-7-cyclohexyl-2-ethyl-5-methyl-2-(4-methylphenyl)-6-thia-7-azabicyclo[3.2.1]octane 6,6-dioxide
Wiley ID	808166