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1-Tert-Butyl 2-Methyl (2S,3R)-3-Allyl-4-oxoazetidine-1,2-dicarboxylate
SpectraBase Compound ID 8elQQmlTKbD
InChI InChI=1S/C13H19NO5/c1-6-7-8-9(11(16)18-5)14(10(8)15)12(17)19-13(2,3)4/h6,8-9H,1,7H2,2-5H3/t8-,9+/m1/s1
InChIKey TYGNXJAZUYLPFK-BDAKNGLRSA-N
Mol Weight 269.3 g/mol
Molecular Formula C13H19NO5
Exact Mass 269.126323 g/mol
Enantiomer InChIKey TYGNXJAZUYLPFK-DTWKUNHWSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2014-6474-16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of Tricyclic Diproline Analogues that Mimic a PPII Helix: Structural Consequences of Ring‐Size Variation European Journal of Organic Chemistry 2014

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