2-[4-(BUT-3'-ENYLOXY)-3-TRIFLUOROMETHOXYPHENYL]-OXAZOLINE-4-HYDROXAMIC-ACID
Compound with spectra: 2 NMR
![2-[4-(BUT-3'-ENYLOXY)-3-TRIFLUOROMETHOXYPHENYL]-OXAZOLINE-4-HYDROXAMIC-ACID](/api/compound/GYfCSZ7Krem.png?ph=true&h=300&w=458 "2-[4-(BUT-3'-ENYLOXY)-3-TRIFLUOROMETHOXYPHENYL]-OXAZOLINE-4-HYDROXAMIC-ACID")
| SpectraBase Compound ID | GYfCSZ7Krem |
|---|---|
| InChI | InChI=1S/C15H15F3N2O5/c1-2-3-6-23-11-5-4-9(7-12(11)25-15(16,17)18)14-19-10(8-24-14)13(21)20-22/h2,4-5,7,10,22H,1,3,6,8H2,(H,20,21)/t10-/m1/s1 |
| InChIKey | NMCUEIUSFSUOMA-SNVBAGLBSA-N |
| Mol Weight | 360.29 g/mol |
| Molecular Formula | C15H15F3N2O5 |
| Exact Mass | 360.093306 g/mol |
| Enantiomer InChIKey | NMCUEIUSFSUOMA-JTQLQIEISA-N |
| Racemate InChIKey | NMCUEIUSFSUOMA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-Benzyl-2-(3,4-dimethoxyphenyl)-4H-1,3-oxazin-5(6H)-one
1,3,4-oxadiazole, 3-acetyl-5-(3,4-dimethoxyphenyl)-2,3-dihydro-2,2-dimethyl-
2-FORMYL-5-(3',4'-DIMETHOXYBENZOYLOXY)-3-METHYL-2-CYCLOPENTENE-1-ACETALDEHYDE
4-(3,4-Diethoxybenzylidene)-2-(4-methoxyphenyl)-1,3-oxazol-5(4H)-one
3-[4-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]phenoxy]-4-phenylmethoxybenzoic acid methyl ester
4-[4-(2-chloro-ethoxy)-3-methoxy-benzylidene]-2-(4-chloro-phenyl)-4H-oxazol-5-one
(S)-4-Allyl-4-benzyl-2-(4-methoxyphenyl)oxazol-5(4H)-one
(4Z)-4-(4-butoxy-3-ethoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
2-(4-Chlorophenyl)-4-(3,4-diethoxybenzylidene)-1,3-oxazol-5(4H)-one
2-{3'-Methoxy-2'-[2"-(trimethylsilyl)ethyn-1"-yl]phenyl}-4,4-dimethyl-4,5-dihydrooxazole
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |