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(4R)-N-[(2S)-2-METHYL-1-OXO-3-PHENYLPROPYL]-5,5-DIPHENYL-4-ISOPROPYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID 1kcxsGJmFik
InChI InChI=1S/C28H29NO3/c1-20(2)25-28(23-15-9-5-10-16-23,24-17-11-6-12-18-24)32-27(31)29(25)26(30)21(3)19-22-13-7-4-8-14-22/h4-18,20-21,25H,19H2,1-3H3/t21-,25+/m1/s1
InChIKey VDJVOOTVRQCTOH-BWKNWUBXSA-N
Mol Weight 427.54 g/mol
Molecular Formula C28H29NO3
Exact Mass 427.214744 g/mol
Enantiomer InChIKey VDJVOOTVRQCTOH-SQJMNOBHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Asymmetric alkylations using SuperQuat auxiliaries—an investigation into the synthesis and stability of enolates derived from 5,5-disubstituted oxazolidin-2-ones Journal of the Chemical Society, Perkin Transactions 1 1999
Unknown Identification

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