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(S)-4-ISOPROPYL-3-[(1S,2R)-2-METHYL-1-(METHYLSULFANYL)-4-OXO-2,4-DIPHENYLBUTYL]-5,5-DIPHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID ImIc3TOzPZX
InChI InChI=1S/C35H35NO3S/c1-25(2)32-35(28-20-12-6-13-21-28,29-22-14-7-15-23-29)39-34(38)36(32)33(40-3)30(26-16-8-4-9-17-26)24-31(37)27-18-10-5-11-19-27/h4-23,25,30,32-33H,24H2,1-3H3/t30-,32+,33+/m1/s1
InChIKey TWYMSDMIJOXSSK-JXFVGPSASA-N
Mol Weight 549.7 g/mol
Molecular Formula C35H35NO3S
Exact Mass 549.233765 g/mol
Enantiomer InChIKey TWYMSDMIJOXSSK-FCIJAXDVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
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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