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(4S,3'RS)-(3'-ETHOXY-3'-PHENYLPROPYL)-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC-ACID-TERT.-BUTYLESTER
SpectraBase Compound ID 5eOWoaUCvHv
InChI InChI=1S/2C21H33NO4/c2*1-7-24-18(16-11-9-8-10-12-16)14-13-17-15-25-21(5,6)22(17)19(23)26-20(2,3)4/h2*8-12,17-18H,7,13-15H2,1-6H3/t17-,18+;17-,18-/m00/s1
InChIKey ONYCYUQOOHSJCK-PNNHTFJHSA-N
Mol Weight 727.0 g/mol
Molecular Formula C42H66N2O8
Exact Mass 726.481917 g/mol
Enantiomer InChIKey ONYCYUQOOHSJCK-TZFDRBQMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Syntheses of L-Glutamic Acid Analogues for Neuroexcitatory Activity Studies Journal of the Chinese Chemical Society 2000

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