L-3-(BENZYLOXYCARBONYL)-4-(4,4-DIMETHOXYBUTYL)-1,3-OXAZOLIDIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSyIe1vgzOP |
|---|---|
| InChI | InChI=1S/C17H23NO6/c1-21-15(22-2)10-6-9-14-16(19)24-12-18(14)17(20)23-11-13-7-4-3-5-8-13/h3-5,7-8,14-15H,6,9-12H2,1-2H3/t14-/m0/s1 |
| InChIKey | CLDCHBVLOXILKX-AWEZNQCLSA-N |
| Mol Weight | 337.37 g/mol |
| Molecular Formula | C17H23NO6 |
| Exact Mass | 337.152537 g/mol |
| Enantiomer InChIKey | CLDCHBVLOXILKX-CQSZACIVSA-N |
| Racemate InChIKey | CLDCHBVLOXILKX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
L-3-(BENZYLOXYCARBONYL)-4-(4-HYDROXYBUTYL)-1,3-OXAZOLIDIN-5-ONE
(4S)-4-(4-acetoxybutyl)-5-keto-oxazolidine-3-carboxylic acid benzyl ester
L-4-[3-(BENZYLOXYCARBONYL)-5-OXO-1,3-OXAZOLIDIN-4-YL]-BUTANOIC-ACID
(4S)-N-Carbobenzyloxy-5-oxo-4-oxazolidine acetic acid
(4R)-3-BENZYLOXYCARBONYL-5-OXOOXAZOLIDINE-4-ACETIC-ACID
(S)-3-BENZYLOXYCARBONYL-4-ACETOXYMETHYLOXAZOLIDIN-5-ONE
(4R,4'R)-3,3'-BIS-BENZYLOXYCARBONYL-4,4'-[DITHIOBIS-(METHYLENE)]-BIS-OXAZOLIDIN-5-ONE
(R)-3-BENZYLOXYCARBONYL-4-(ACETYLTHIOMETHYL)-OXAZOLIDIN-5-ONE
2-[({1-[(benzyloxy)carbonyl]-2-pyrrolidinyl}carbonyl)oxy]-N,N,n-trimethylethanaminium
tert-Butyl N-(Benzyloxycarbonyl)-1-prolinate
| Title | Journal or Book | Year |
|---|---|---|
| Vinyl Sulfide Cyclized Analogues of Angiotensin II with High Affinity and Full Agonist Activity at the AT1 Receptor | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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