(S)-4-ISOPROPYL-3-[(S)-METHOXYMETHOXY-PHENYLACETYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
![(S)-4-ISOPROPYL-3-[(S)-METHOXYMETHOXY-PHENYLACETYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE](/api/compound/KjoS1m2S4pE.png?ph=true&h=300&w=458 "(S)-4-ISOPROPYL-3-[(S)-METHOXYMETHOXY-PHENYLACETYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE")
| SpectraBase Compound ID | KjoS1m2S4pE |
|---|---|
| InChI | InChI=1S/C28H29NO5/c1-20(2)25-28(22-15-9-5-10-16-22,23-17-11-6-12-18-23)34-27(31)29(25)26(30)24(33-19-32-3)21-13-7-4-8-14-21/h4-18,20,24-25H,19H2,1-3H3/t24-,25-/m0/s1 |
| InChIKey | BBXMWCQPYMEXQI-DQEYMECFSA-N |
| Mol Weight | 459.54 g/mol |
| Molecular Formula | C28H29NO5 |
| Exact Mass | 459.204573 g/mol |
| Enantiomer InChIKey | BBXMWCQPYMEXQI-JWQCQUIFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1'R,4R,5S)or(1'S,4R,5S)-3-(2'-Oxocyclohexanecarbonyl)-4-isopropyl-5,5-diphenyloxazolidin-2-one
4-Isopropyl-3-[2'-methyl-4'-nitro-3'-phenylbutanoyl]-5,5-di[phenyloxazolidin-2-one
(S)-3-[(1S,2S)-2-HYDROXY-1-(METHYLSULFANYL)-2-PHENYLETHYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
[(4S)-4-Benzyl-2-oxo-5,5-diphenyl-oxazolidin-3-yl]phosphonic acid diethyl ester
[1-METHYL-3-PHENYL-QUINOLINE-2,4(1H,3H)-DIONE-3-YL]-TRIFLUOROACETATE
DEHFEOPRJPEYFH-DTEOYDBOSA-N
(Z)-2,4-DIMETHYL-8,8-DIPHENYL-7-OXA-2,4-DIAZABICYCLO-[4.2.0]-OCTANE-3,5-DIONE
(8,8-Diphenyl-9-oxatricyclo[5.2.0.0(2,4)]nonan-1-yloxy)trimethylsilane
(6S,8R,8aR)-(+-)-6-Benzyloxycarbonylamino-8-hydroxy-8-phenylindolizin-5-one
1,2,3,4-Tetrahydroisoquinoline-1-methanol, 2-(2,2-dimethylpropanoyl)-.alpha.,.alpha.-diphenyl-
| 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 |