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SpectraBase Compound ID	DO8X1bvuzR0
InChI	InChI=1S/C20H26N2O3S/c1-3-4-8-19(23)20-16-6-5-7-17(16)22(18(20)13-21)26(24,25)15-11-9-14(2)10-12-15/h9-12,16-18,20H,3-8H2,1-2H3/t16?,17?,18-,20?/m1/s1
InChIKey	AXHVJMAZUYLGBL-QAELIBMJSA-N Google Search
Mol Weight	374.5 g/mol
Molecular Formula	C20H26N2O3S
Exact Mass	374.166414 g/mol
Enantiomer InChIKey	AXHVJMAZUYLGBL-WZXTXQKWSA-N Google Search

View Spectrum of (3S*)-3-Cyano-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane

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Source of Spectrum	B-57-1064-20

(1R,3R,4R,5R)-3-Cyano-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane

N-(4-METHYLPHENYL)-SULFONYL-T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-CHLOROPHENYL)-PIPERIDIN-4-ONE

N-(4-METHYLPHENYL)-SULFONYL-T(3)-ISOPROPYL-R(2),C(6)-DIPHENYLPIPERIDIN-4-ONE

N-PHENYLSULFONYL-T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-METHOXYPHENYL)-PIPERIDIN-4-ONE

exo-7-(4-Methoxyphenyl)-6-(4-(tolylsulfonyl)-6-azabicyclo[3.2.2]nonan-8-one

(3aS,4R,7aR)-4-(2'-Furyl)-1-tosyl-perhydro-3-indolone

N-PHENYLSULFONYL-T(3)-ISOPROPYL-R(2),C(6)-BIS-(PARA-FLUOROPHENYL)-PIPERIDIN-4-ONE

2-Methyl-3-(toluene-4-sulfonyl)-8-tert-butoxycarbonylspiro[cyclopropane-1',10-(3-azabicyclo[4.4.0]dec-1(6)-ene)]

(1S,2S,5R)-5-(p-Tolyl)-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol

(1S,2S,5R)-5-(4-Chlorophenyl)-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol

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(3S*)-3-Cyano-4-(1'-oxopentyl)-N-(toluene-p-sulfonyl)-2-azabicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)