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(1R,2R,4R)-2,4-BIS-(ACETOXYMETHYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-CYClOPENTANE

Compound with spectra: 1 NMR

(1R,2R,4R)-2,4-BIS-(ACETOXYMETHYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-CYClOPENTANE
SpectraBase Compound ID Iv6eOQiohOj
InChI InChI=1S/C16H27NO6/c1-10(18)21-8-12-6-13(9-22-11(2)19)14(7-12)17-15(20)23-16(3,4)5/h12-14H,6-9H2,1-5H3,(H,17,20)/t12-,13+,14-/m0/s1
InChIKey FOVTXXQQPJORLZ-MJBXVCDLSA-N
Mol Weight 329.39 g/mol
Molecular Formula C16H27NO6
Exact Mass 329.183838 g/mol
Enantiomer InChIKey FOVTXXQQPJORLZ-HZSPNIEDSA-N

View Spectrum of (1R,2R,4R)-2,4-BIS-(ACETOXYMETHYL)-1-[(TERT.-BUTOXYCARBONYL)-AMINO]-CYClOPENTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R,2S)-cis-2-Benzyloxycarbonylaminocyclopentane-1-carboxylic acid benzyl ester
5-Valeryl-6-([tert-butoxycarbonyl]amino)cyclooctene
(5S)-N-(TERT.-BUTOXYCARBONYL)-(4S)-(3'-PHENYLBUTYL)-TETRAHYDROXYPYRAN-2-ONE
(5S)-N-(TERT.-BUTOXYCARBONYL)-(4R)-(3'-PHENYLBUTYL)-TETRAHYDROXYPYRAN-2-ONE
(5S)-N-(tert-Butoxycarbonyl)-(4R)-(3'-phenylpropyl)-tetrahydropyran-2-one
(5S)-N-(tert-Butoxycarbonyl)-(4S)-(3'-phenylpropyl)-tetrahydropyran-2-one
SYN-2'-METHYL-ISOSERINATE
ANTI-2'-METHYL-ISOSERINATE
Carbamic acid, [2-(3-oxohexyl)-3-propylcyclohexyl]-, 1,1-dimethylethyl ester, [1S-(1.alpha.,2.beta.,3.beta.)]-
(1R*,2R*,3S*)-2-(TERT.-BUTOXYCARBONYLAMINO)-3-HYDROXYCYCLOHEXANECARBOXYLIC-ACID
Title Journal or Book Year
Synthesis of Carbocyclic 2',3'-Dideoxy-2'-C-hydroxymethyl Nucleosides as Potential Inhibitors of HIV The Journal of Organic Chemistry 1994
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