(3S*,4R*,3'R*,4'S*)-4,4'-BIS-(1-PARA-ANISYL-3-HYDROXY-AZETIDIN-2-ONE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IgTKAzkksjx |
|---|---|
| InChI | InChI=1S/C20H20N2O6/c1-27-13-7-3-11(4-8-13)21-15(17(23)19(21)25)16-18(24)20(26)22(16)12-5-9-14(28-2)10-6-12/h3-10,15-18,23-24H,1-2H3/t15-,16?,17+,18-/m0/s1 |
| InChIKey | PGKQFBRYKSZMBA-WOPUZOFWSA-N |
| Mol Weight | 384.39 g/mol |
| Molecular Formula | C20H20N2O6 |
| Exact Mass | 384.132136 g/mol |
| Enantiomer InChIKey | PGKQFBRYKSZMBA-LGFRIEKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
FUHBGACNHPUHFC-LSDHHAIUSA-N
(E)-3-[(2S,3R)-2-[(1R)-3-bromo-1-hydroxy-but-3-enyl]-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]oxyacrylic acid methyl ester
TRANS-(3R,4S)-1-(4-METHOXYPHENYL)-3-AMINO-4-[(1'S)-1',2'-O-ISOPROPYLIDENEETHYL]-2-AZETIDINONE
(3SR,4RS)-3-(BENZYLOXY)-4-[(1'SR)-PENTAFLUOROSULFANYL-ETHYL]-1-(4-METHOXYPHENYL)-AZETIDIN-2-ONE
3,4-trans-N-(Carbobenzyloxy)-3-amino-4-phenylazetidin-2-one
(1'R*,3R'*,4R*)-3-(1'-(Acetoxyethyl)-1-(4'-methoxyphenyl)-4-(2'-phenylethenyl)azetidin-2-one
(1'R*,3R'*,4R*)-(+)-3-(1'-Acetoxyethyl)-4-(2'-phenylethenyl)-1-(4'-methoxyphenyl)azetidin-2-one
(.alpha.-R)-3-(1'-Acetoxyethyl)-4-(mesyloxymethyl)-N-(p-methoxyphenyl)-azetidin-2-one
(4R)-3-(1'-Acetoxyethyl)-4-(mesylomethyl)-N-(p-methoxyphenyl)-azetidin-2-one
(.alpha.-S)-3-(1'-Acetoxyethyl)-4-(mesyloxymethyl)-N-(p-methoxyphenyl)-azetidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereoselective preparation of mono- and bis-.beta.-lactams by the 1,4-diaza-1,3-diene - acid chloride condensation: scope and synthetic applications | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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