(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE
Compound with spectra: 1 NMR
![(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE](/api/compound/K7bfZkxG05n.png?ph=true&h=300&w=458 "(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE")
| SpectraBase Compound ID | K7bfZkxG05n |
|---|---|
| InChI | InChI=1S/C27H25NO3/c1-18(21-5-3-2-4-6-21)17-24(29)28-25-22-13-11-19-7-9-20(10-8-19)12-14-23(16-15-22)26(25)31-27(28)30/h2-10,15-16,18H,11-14,17H2,1H3/t18-/m1/s1 |
| InChIKey | JNDOFUADFLAMSW-GOSISDBHSA-N |
| Mol Weight | 411.5 g/mol |
| Molecular Formula | C27H25NO3 |
| Exact Mass | 411.183444 g/mol |
| Enantiomer InChIKey | JNDOFUADFLAMSW-SFHVURJKSA-N |
| Racemate InChIKey | JNDOFUADFLAMSW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
6,8-dimethoxy-7-methyl-2-methylene-3a,4-dihydro-3H-pyrrolo[1,2-a]indol-1-one
4-(4-chlorophenyl)-2,2,4-trimethyl-1-(4-nitrobenzoyl)-1,2,3,4-tetrahydroquinoline
5-HYDROXY-7-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSYL-FLAVANONE
PINOCEMBRIN-7-O-[RHAMNOPYRANOSYL-(1'''->2'')-GLUCOSIDE]
3,4,5-trihydroxy-6-[(2S)-5-hydroxy-2-(2-hydroxyphenyl)-4-keto-chroman-7-yl]oxy-tetrahydropyran-2-carboxylic acid ethyl ester
(-)-(3aS)-Eseroline-4'-hydroxyphenylcarbamate
tert-Butyl 7-(2-Formyl-4,5-dimethoxyphenyl)-2,3-dihydroindole-1-carboxylate
N-(1-acetyl-4-keto-7,8-dimethoxy-2,3-dihydroquinolin-5-yl)acetamide
1-(3,5-dimethoxybenzoyl)-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinoline
7-chloro-2-oxo-3-(o-tolyl)indoline-1-tert-butyl-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Diels−Alder, Michael, and Aldol Reactions Using a Planar Chiral 1,3-Oxazol-2(3H)-one Derived from (R)-(+)-4-Hydroxy-[2.2]paracyclophane | The Journal of Organic Chemistry | 2002 |