(S)-3-[(1S,2R)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUTYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
![(S)-3-[(1S,2R)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUTYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE](/api/compound/C2LgXGxndKv.png?ph=true&h=300&w=458 "(S)-3-[(1S,2R)-2-HYDROXY-3-METHYL-1-(METHYLSULFANYL)-BUTYL]-4-ISOPROPYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE")
| SpectraBase Compound ID | C2LgXGxndKv |
|---|---|
| InChI | InChI=1S/C24H31NO3S/c1-16(2)20(26)22(29-5)25-21(17(3)4)24(28-23(25)27,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-17,20-22,26H,1-5H3/t20-,21+,22+/m1/s1 |
| InChIKey | POYFSJVBPFYCNY-FSSWDIPSSA-N |
| Mol Weight | 413.58 g/mol |
| Molecular Formula | C24H31NO3S |
| Exact Mass | 413.202465 g/mol |
| Enantiomer InChIKey | POYFSJVBPFYCNY-BHDDXSALSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(6R,7aR)-1,1-Bis(3,5-dimethylphenyl)-6-methoxytetrahydropyrrolo[1,2-c]oxazol-3(1H)-one
8-Acetoxy-7-hydroxy-7-phenyl-1-aza-bicyclo(4.2.0)octan-2-one
(2S,3R)-2-benzyl-5-keto-3-methyl-pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-ethyl ester
1H-indole-7-sulfonamide, 5-bromo-N-[(2-chlorophenyl)methyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
(+-)-(4R,5S)-4,5-Diphenyl-3-[(1S,2R)-2-(tributylstannyl)cyclopropyl]-oxazolidin-2-one
3-Butoxy-4-[(2'S)-2'-(diphenylhydroxymethyl)pyrrolidino]-3-cyclobutene-1,2-dione
1-(2-Methoxy-4-methyl-3-oxo-2-phenylcyclobutyl)-2-pyrrolidinone
[1.alpha.(R*),2.beta.,5.alpha.]-5-Methyl-2-(1'-methylethyl)cyclohexyl-[3aR,7R,7aS]-7-(1',3'-benzodioxol-5'-yl)-octahydro-1H-indole-1-carboxylate
5,6-Dihydro-5,5-diphenylpyrano[2,3,4-de]chromen-2-one
| 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 |