(4S,5R)-2,2-DIPHENYL-4-METHYL-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE
Compound with spectra: 1 NMR
![(4S,5R)-2,2-DIPHENYL-4-METHYL-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE](/api/compound/fDKaqTIfVe.png?ph=true&h=300&w=458 "(4S,5R)-2,2-DIPHENYL-4-METHYL-5-[(E)-1-PROPEN-1-YL]-N-(TRICHLORO-ACETYLCARBAMOYL)-OXAZOLIDINE")
| SpectraBase Compound ID | fDKaqTIfVe |
|---|---|
| InChI | InChI=1S/C22H21Cl3N2O3/c1-3-10-18-15(2)27(20(29)26-19(28)22(23,24)25)21(30-18,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h3-15,18H,1-2H3,(H,26,28,29)/b10-3+/t15-,18-/m0/s1 |
| InChIKey | GIKQDMAYBUFZFP-QYSJMLDSSA-N |
| Mol Weight | 467.78 g/mol |
| Molecular Formula | C22H21Cl3N2O3 |
| Exact Mass | 466.061776 g/mol |
| Enantiomer InChIKey | GIKQDMAYBUFZFP-KHDVNCGNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(5-O-<4-Monomethoxy-trityl>-3'-O-allyl-B-D-xylofuranosyl)-uracil
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
(1'R,3S,4S)-1-DIPHENYLHYDROXYMETHYL-3-(1-HYDROXYETHYL)-4-(TERT.-BUTYLCARBONYL)-AZETIDIN-2-ONE
(4a-chloranyl-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(3-methoxyphenyl)methanone
2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-ALPHA-C-(2-HYDROXYETHYL)-URIDINE
9,10-DIMETHOXY-4,7,12,12A-TETRAHYDRO-5H-BENZO-[G]-THIENO-[3,2-A]-QUINOLIZINE
N-(1,3-benzodioxol-5-ylmethyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide
1-(2,4-dichlorophenyl)-3,5-bis(4-fluorophenyl)-4-methyl-1H-pyrazole
3-Ethoxycarbonyl-2-methyl-2-(methoxycarbonyl)methylene-4(R)-(p-hydroxyphenyl)-1,3-oxazolidin-5-one
4-Oxa-1-azabicyclo[3.2.0]heptan-2-one, 6,6-dimethoxy-5-(4-methoxyphenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |