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[S-(2R*,R*)]-2-Hydroxy-2-[(S-methylsulfonimidoyl)methyl]butanedioic acid dibenzyl ester

Compound with spectra: 1 MS (GC)

[S-(2R*,R*)]-2-Hydroxy-2-[(S-methylsulfonimidoyl)methyl]butanedioic acid dibenzyl ester
SpectraBase Compound ID GmaorOfxIxJ
InChI InChI=1S/C20H23NO6S/c1-28(21,25)15-20(24,19(23)27-14-17-10-6-3-7-11-17)12-18(22)26-13-16-8-4-2-5-9-16/h2-11,21,24H,12-15H2,1H3/t20-,28+/m1/s1
InChIKey NFESXHFFWQPEGM-NGOKVRLYSA-N
Mol Weight 405.47 g/mol
Molecular Formula C20H23NO6S
Exact Mass 405.124609 g/mol
Enantiomer InChIKey NFESXHFFWQPEGM-WTYVLRPYSA-N

View Spectrum of [S-(2R*,R*)]-2-Hydroxy-2-[(S-methylsulfonimidoyl)methyl]butanedioic acid dibenzyl ester

MS (GC) Spectrum
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Source of Spectrum E1-35-4882-23
[S-(2R*,S*)]-2-Hydroxy-2-[(S-methylsulfonimidoyl)methyl]butanedioic acid dibenzyl ester
[S-(1R*-trans)]-4,5-Dihydro-4-hydroxy-1-methyl-3-oxo-3H-1.lamda.4-isothiazole-4-acetic acid benzyl ester
ERYTHRO-BENZYL-2-FLUORO-3-HYDROXY-2-(TRIFLUOROMETHYL)-3-PHENYL-PROPANOATE
THREO-BENZYL-2-FLUORO-3-HYDROXY-2-(TRIFLUOROMETHYL)-3-PHENYL-PROPANOATE
(R)-2-Benzyl 1-Methyl 3-Methyl-2,4-cyclohexadiene-1,2-dicarboxylate
N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-S-benzyl-L-cysteinyl-glycine benzyl ester
(4R,5S,6S)-5-benzoxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethyl-tetrahydropyran-2-one
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
(S)-3-BENZYLOXYCARBONYL-4-(BENZYLOXYCARBONYLMETHYL)-OXAZOLIDIN-5-ONE
1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-L-GLYCERO-L-GALACTO-HEPTITOL
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