(2S,2''R)-OXAZOLOLACTAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aoicv4CCepK |
|---|---|
| InChI | InChI=1S/C27H35NO2/c29-26-19-21-27(28(26)25(22-30-27)24-17-11-7-12-18-24)20-13-5-3-1-2-4-8-14-23-15-9-6-10-16-23/h6-7,9-12,15-18,25H,1-5,8,13-14,19-22H2/t25-,27-/m0/s1 |
| InChIKey | LNVXAOLCECXYQE-BDYUSTAISA-N |
| Mol Weight | 405.6 g/mol |
| Molecular Formula | C27H35NO2 |
| Exact Mass | 405.266779 g/mol |
| Enantiomer InChIKey | LNVXAOLCECXYQE-XNMGPUDCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S,2''R)-TETRADECYLOXAZOLOLACTAM
(3R,7aS)-7a-pent-4-enyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one
2,2-Dimethyl-5-(2,2-pentamethylene-4-phenyloxazolidin-3-ylmethylene)-1,3-dioxane-4,6-dione
(4S,8R,11S)-(+)-11-METHYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE
2,3,6,7,8,8a-Hexahydro-5-pentyl-2-phenyl-5H-[1,3]oxazolo[3,2-a]pyridine-5-carbonitrile
MMQSHCNGTHKFEW-GVDBMIGSSA-N
METHYL-3,4-BIS-(7-(2R-METHYL-3-ACRYLOYL-4S-TERT.-BUTYL-2-OXAZOLIDINYL)-HEPTYLOXY)-BENZOATE;MAJOR-ROTATIONAL-ISOMER
2-t-butyl-4-oxa-5-bromomethyl-7 bromo-1-azabicyclo[3.3.0]octan-8-one
(1S,11bR)-1-Hydroxy-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizine-4-one
3,4-Dihydro-7,8-dimethyl-4-phenyl-2H-pyrrolo[2,1-b]-(1,3)-oxazin-6(8aH)-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Total Synthesis of Irniine and Bgugaine, Bioactive 2-Alkylpyrrolidine Alkaloids | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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