(4S,5S,1'R,ALPHA-R)-4-(CARBOXYMETHYL)-5-(1'-IODOETHYL)-3-(ALPHA-METHYLBENZYL)-OXAZOLIDIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CNi3d24HoXX |
|---|---|
| InChI | InChI=1S/C15H18INO4/c1-9(16)14-12(8-13(18)19)17(15(20)21-14)10(2)11-6-4-3-5-7-11/h3-7,9-10,12,14H,8H2,1-2H3,(H,18,19)/t9?,10?,12-,14+/m0/s1 |
| InChIKey | CAEMYRNNAIABSK-KHMPSPKTSA-N |
| Mol Weight | 403.22 g/mol |
| Molecular Formula | C15H18INO4 |
| Exact Mass | 403.028053 g/mol |
| Enantiomer InChIKey | CAEMYRNNAIABSK-WEJVVEKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,ALPHA-R)-(E)-4-[(TERT.-BUTOXYCARBONYL)-METHYL]-5-ETHYLIDENE-3-(ALPHA-METHYLBENZYL)-OXAZOLIDIN-2-ONE
(trans)-6-Phenyl-3,6-dihydro-2H-pyridine-1,2-dicarboxylic acid 2-methyl ester 1-(2,2,2-trichloroethyl) ester
1-oxa-3-azaspiro[4.5]decan-2-one, 4-hydroxy-4-methyl-3-(phenylmethyl)-
(3S,5R,6S)-3-benzyl-4-methyl-5-phenyl-6-propan-2-ylmorpholin-2-one
(4R,5S)-3-Benzyl-4-(hydroxymethy)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
Ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate
1,2-(N-Ethoxycarbonylimino)-1,2,3,4-tetrahydronaphthalene
(4R,5S,6S)-1-AZA-4-METHYL-5-METHOXYCARBONYL-2-OXO-3-OXABICYCLO-[4.4.0]-DECANE
(+)-8-Bromo-N-[(S)-.alpha.-methylbenzyl]-2(R)-propionamidotetralin
| Title | Journal or Book | Year |
|---|---|---|
| Syntheses of derivatives of L-daunosamine and its C-3 epimer employing as the key step the asymmetric conjugate addition of a homochiral lithium amide to tert-butyl (E,E )-hexa-2,4-dienoate | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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