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(R)-1-((1S,Z)-2-{[(R)-N-Methylphenylsulfonimidoyl]methylene}-cyclohexyl)ethyl Carbamate
SpectraBase Compound ID HLbGxrgZoFQ
InChI InChI=1S/C17H24N2O3S/c1-13(22-17(18)20)16-11-7-6-8-14(16)12-23(21,19-2)15-9-4-3-5-10-15/h3-5,9-10,12-13,16H,6-8,11H2,1-2H3,(H2,18,20)/b14-12-/t13-,16-,23-/m1/s1
InChIKey OHCIMUGWYMUBKY-WQMDSUBVSA-N
Mol Weight 336.45 g/mol
Molecular Formula C17H24N2O3S
Exact Mass 336.150764 g/mol
Enantiomer InChIKey OHCIMUGWYMUBKY-ICUAZCCHSA-N
Unknown Identification

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