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(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(thien-2-yl)pentanamide

Compound with spectra: 1 MS (GC)

(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(thien-2-yl)pentanamide
SpectraBase Compound ID DdqJNHE61GA
InChI InChI=1S/C19H25NO2S/c1-4-15(17-11-8-12-23-17)13-18(21)20(3)14(2)19(22)16-9-6-5-7-10-16/h5-12,14-15,19,22H,4,13H2,1-3H3/t14-,15+,19+/m0/s1
InChIKey UXWRWMLOHZUNPA-QMTMVMCOSA-N
Mol Weight 331.47 g/mol
Molecular Formula C19H25NO2S
Exact Mass 331.1606 g/mol
Enantiomer InChIKey UXWRWMLOHZUNPA-VCBZYWHSSA-N

View Spectrum of (+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-N-methyl-3-(thien-2-yl)pentanamide

MS (GC) Spectrum
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Source of Spectrum JOC-78-621-7b (DOI: 10.1021/jo302438k)
(+)-(3R,1'S,2'S)-N-(1'-Hydroxy-1'-phenylpropan-2'-yl)-3-(furan-2-yl)-N-methylpentanamide
(R)-3-Dibenzylamino-pentanoic acid ((1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amide
Cyclopentanepropanamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl-3-oxo-2-(2-propynyl)-, [1R-[1R*(1S*,2R*)]]-
(2R,3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-phenylpropanamide
MPBP-M (carboxy-oxo-dihydro-) ME
(1R,2S,1'S,5'S)-(+)-2-(2'-AZABICYCLO-[3.3.0]-OCTAN-2'-YL)-1-PHENYLPROPANOL
3-methyl-2-phenyl-4-(trichloroacetyl)morpholine
(S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(METHYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE
(4S)-4-Benzyl-3-(2-cyclohexylethanoyl)oxazolidin-2-one
3-(ALPHA-HYDROXYBENZYL)INDOLIZIDINE
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