2-(4-METHOXY-3-PROPYL-5-TRIFLUOROMETHOXYPHENYL)-4,5-DIHYDROOXAZOLE-4-CARBOXYLIC-ACID-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 64skAKDLukt |
|---|---|
| InChI | InChI=1S/C16H18F3NO5/c1-4-5-9-6-10(14-20-11(8-24-14)15(21)23-3)7-12(13(9)22-2)25-16(17,18)19/h6-7,11H,4-5,8H2,1-3H3/t11-/m1/s1 |
| InChIKey | MFCTUWRQXOIRPB-LLVKDONJSA-N |
| Mol Weight | 361.32 g/mol |
| Molecular Formula | C16H18F3NO5 |
| Exact Mass | 361.113707 g/mol |
| Enantiomer InChIKey | MFCTUWRQXOIRPB-NSHDSACASA-N |
| Racemate InChIKey | MFCTUWRQXOIRPB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(4-METHOXY-5-PROPYL-3-TRIFLUOROMETHOXYPHENYL)-4,5-DIHYDROOXAZOLE-4-CARBOXYLIC-ACID-HYDROXAMIDE
Methyl (4S,5S)-2-(3,4,5-trimethoxyphenyl)-5-phenyl-cis-2-oxazoline-4-carboxylate
METHYL_7-METHOXYANODENDROATE
Methyl (+/-)-7-methoxyanodendroate
5(4H)-oxazolone, 2-(1,3-benzodioxol-5-yl)-4-(1,3-benzodioxol-5-ylmethylene)-, (4Z)-
2-Azaspiro[4.5]deca-1,6,9-trien-8-one, 3,3-dimethyl-1-(3,4,5-trimethoxyphenyl)-
2-(1,3-benzodioxol-5-yl)-3,1-benzoxazin-4-one
(4Z)-2-(1,3-Benzodioxol-5-yl)-4-(3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
5(4H)-oxazolone, 2-(1,3-benzodioxol-5-yl)-4-[(5-iodo-2-furanyl)methylene]-, (4Z)-
5-ACETOXY-[2'-(4'',4''-DIMETHYL-2''-OXAZOLIN-2''-YL)-6'-METHOXYPHENYL]-PENTAN-1-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Potent, Novel in Vitro Inhibitors of thePseudomonasaeruginosaDeacetylase LpxC | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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