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3-[(S)-1-(HYDROXYDIPHENYLMETHYL)-2-METHYLPROPYL]-4-METHYL-4-(METHYLSULFANYL)-5-PHENYLOXAZOLIDIN-2-ONE

Compound with spectra: 1 NMR

3-[(S)-1-(HYDROXYDIPHENYLMETHYL)-2-METHYLPROPYL]-4-METHYL-4-(METHYLSULFANYL)-5-PHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID GGoJ9JBGux7
InChI InChI=1S/C28H31NO3S/c1-20(2)24(28(31,22-16-10-6-11-17-22)23-18-12-7-13-19-23)29-26(30)32-25(27(29,3)33-4)21-14-8-5-9-15-21/h5-20,24-25,31H,1-4H3/t24-,25?,27?/m0/s1
InChIKey KZMBLKUFEZWUCB-STNDURKZSA-N
Mol Weight 461.62 g/mol
Molecular Formula C28H31NO3S
Exact Mass 461.202465 g/mol
Enantiomer InChIKey KZMBLKUFEZWUCB-VTRCLXOYSA-N

View Spectrum of 3-[(S)-1-(HYDROXYDIPHENYLMETHYL)-2-METHYLPROPYL]-4-METHYL-4-(METHYLSULFANYL)-5-PHENYLOXAZOLIDIN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(S)-3-[2-HYDROXY-1-METHYL-1-(METHYLSULFANYL)-2-PHENYLETHYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
(S)-4-ISOPROPYL-3-[(1S,2R)-2-METHYL-1-(METHYLSULFANYL)-4-OXO-2,4-DIPHENYLBUTYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
(R)-3-[(1R,2R)-2-HYDROXY-1-(METHYLSULFANYL)-2-PHENYLETHYL]-4,5,5-TRIPHENYLOXAZOLIDIN-2-ONE
(4S,6'R)-(1',4'-Dioxaspiro[4.5]decane-6'-carbonyl)-4-isopropyl-5,5-diphenyloxazolidin-2-thione
(4S,6'S)-(1',4'-Dioxaspiro[4.5]decane-6'-carbonyl)-4-isopropyl-5,5-diphenyloxazolidin-2-thione
9,10-Dimethoxy-12,13-dihydro-7aH,15H-naphtho[1',2':5,6][1,3]oxazino[2,3-a]isoquinoline
(1S*,4R*,5R*)-1,6-Dimethyl-4,5-diphenyl-3-oxa-6-azabicyclo[3.1.0]hexan-2-one
N-Formyl-2-propyl-3-(2-oxo-4,5-diphenyloxazolidin-3-yl)-1-azacyclobutan-4-one
VARIECOLIN;EA-1
2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Title Journal or Book Year
Lithiated 4-Isopropyl-3-(methylthiomethyl)-5,5-diphenyloxazolidin-2-one:  A Chiral Formyl Anion Equivalent for Enantioselective Preparations of 1,2-Diols, 2-Amino Alcohols, 2-Hydroxy Esters, and 4-Hydroxy-2-alkenoates The Journal of Organic Chemistry 2001
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