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TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE

Compound with spectra: 3 NMR

TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE
SpectraBase Compound ID Kphr6oxhuAv
InChI InChI=1S/C21H34N2O4Si2/c1-21(2)26-14-17(27-21)18-19(23-28(4,5)12-13-29(23,6)7)20(24)22(18)15-8-10-16(25-3)11-9-15/h8-11,17-19H,12-14H2,1-7H3/t17-,18?,19?/m0/s1
InChIKey KFSARCTYAMCRCK-VIQWUECVSA-N
Mol Weight 434.7 g/mol
Molecular Formula C21H34N2O4Si2
Exact Mass 434.205711 g/mol
Enantiomer InChIKey KFSARCTYAMCRCK-LMDPOFIKSA-N

View Spectrum of TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • CIS-(3R,4R)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE
  • CIS-(3S,4S)-1-(4-METHOXYPHENYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE
(3R,4S)-3-(2-Bromoallyl)-4-[(S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-hydroxy-1-(p-methoxyphenyl)-2-azetidinone
7-O-[BETA-D-APIOFURANOSYL-(1'''->2'')-BETA-D-GLUCOPYRANOSYL]-7,4'-DIHYDROXY-FLAVONE
8-endo-Methyl 4-methoxy-2-(4-methoxyphenyl)-3-oxo-2,5-diazabicyclo[2.2.2]octane-8-carboxylate isomer
(+/-)-CIS-9',10'-DIHYDRO-9',10'-DIHYDROXYSPIRO-[CYCLOPENTANE-1,8'-(8'H)-PYRAN-[2,3-H]-QUINOLIN]-2'-(1'H)-ONE
CNLZJABAPIWVCY-WGXCOWCCSA-N
2H-1-Benzopyran-2-one, 7-methoxy-6-[2-[2-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1,4-dimethyl-3-cyclohexen-1-yl]ethenyl]-
6-(4-CHLOROPHENYLAMINO)-5,8-DIMETHOXY-1,4-DIMETHYL-QUINOLIN-2(1H)-ONE
thieno[3,2-b]pyridine-2-carboxylic acid, 7-[4-(2-amino-2-oxoethoxy)phenyl]-4,5,6,7-tetrahydro-5-oxo-3-phenyl-
DICTAMNOSIDE-E
[1,3]dioxolo[4,5-g]quinolin-6(5H)-one, 7-[(E)-[3-(3-methoxyphenyl)-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]-
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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