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TRANS-(3R,4R)-3-[(METHOXYCARBONYL)-AMINO]-4-METHYL-2-AZETIDINONE

Compound with spectra: 1 NMR

TRANS-(3R,4R)-3-[(METHOXYCARBONYL)-AMINO]-4-METHYL-2-AZETIDINONE
SpectraBase Compound ID K87Ctq7OvS
InChI InChI=1S/C6H10N2O3/c1-3-4(5(9)7-3)8-6(10)11-2/h3-4H,1-2H3,(H,7,9)(H,8,10)/t3-,4-/m1/s1
InChIKey PVXNHSXQAQPRCQ-QWWZWVQMSA-N
Mol Weight 158.16 g/mol
Molecular Formula C6H10N2O3
Exact Mass 158.069142 g/mol
Enantiomer InChIKey PVXNHSXQAQPRCQ-IMJSIDKUSA-N

View Spectrum of TRANS-(3R,4R)-3-[(METHOXYCARBONYL)-AMINO]-4-METHYL-2-AZETIDINONE

13C NMR Spectrum
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Solvent ACETONE-D6
CIS-(3R,4S)-3-[(METHOXYCARBONYL)-AMINO]-4-METHYL-2-AZETIDINONE
N-tert-Butyloxycarbonyl-(R)-valinamide
TERT.-BUTOXYCARBONYL-D-VALINE-AMIDE
N-Allyloxycarbonyl-(R)-valinamide
Carbamic acid, [2-[(cyanomethyl)amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester, (s)-
N-TERT.-BUTYLOXYCARBONYL-L-THREONINE
N-(tert-Butoxycarbonyl)-L-valine
N-Boc-D-valine
Boc-Val-OH
CYCLO-GLYCYL-VALYL
Title Journal or Book Year
Enantioselective synthesis of 3-amino-2-azetidinones via the ester enolate - imine condensation The Journal of Organic Chemistry 1992
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Unknown Identification

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