(4R)-3-BENZYLOXYCARBONYL-5-OXOOXAZOLIDINE-4-ACETIC-ACID
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 66ajq7hx1QT |
|---|---|
| InChI | InChI=1S/C13H13NO6/c15-11(16)6-10-12(17)20-8-14(10)13(18)19-7-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)/t10-/m1/s1 |
| InChIKey | XGNNOKSIFRVHHA-SNVBAGLBSA-N |
| Mol Weight | 279.25 g/mol |
| Molecular Formula | C13H13NO6 |
| Exact Mass | 279.074287 g/mol |
| Enantiomer InChIKey | XGNNOKSIFRVHHA-JTQLQIEISA-N |
| Racemate InChIKey | XGNNOKSIFRVHHA-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2504-17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-[(4R)-3-benzyloxycarbonyl-5-oxo-oxazolidin-4-yl]acetic acid
L-3-(BENZYLOXYCARBONYL)-4-(4-HYDROXYBUTYL)-1,3-OXAZOLIDIN-5-ONE
L-4-[3-(BENZYLOXYCARBONYL)-5-OXO-1,3-OXAZOLIDIN-4-YL]-BUTANAL
(4S)-5-keto-4-penta-3,4-dienyl-oxazolidine-3-carboxylic acid benzyl ester
(4S)-5-keto-4-pent-4-enyl-oxazolidine-3-carboxylic acid benzyl ester
L-4-[3-(BENZYLOXYCARBONYL)-5-OXO-1,3-OXAZOLIDIN-4-YL]-BUTANOIC-ACID
(4R,4'R)-3,3'-BIS-BENZYLOXYCARBONYL-4,4'-[DITHIOBIS-(METHYLENE)]-BIS-OXAZOLIDIN-5-ONE
(S)-3-BENZYLOXYCARBONYL-4-ACETOXYMETHYLOXAZOLIDIN-5-ONE
(4S)-3-BENZYLOXYCARBONYL-4-[(1S)-HYDROXYETHYL]-OXAZOLIDIN-5-ONE
2-[({1-[(benzyloxy)carbonyl]-2-pyrrolidinyl}carbonyl)oxy]-N,N,n-trimethylethanaminium
| Title | Journal or Book | Year |
|---|---|---|
| Design and preparation of serine–threonine protein phosphatase inhibitors based upon the nodularin and microcystin toxin structures: Part 1. Evaluation of key inhibitory features and synthesis of a rationally stripped-down nodularin macrocycle | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
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