(3R,9BS)-BIS-3-ETHYL-2,3-DIHYDRO-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE
Compound with spectra: 1 NMR
![(3R,9BS)-BIS-3-ETHYL-2,3-DIHYDRO-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE](/api/compound/Joe5qfA6nT9.png?ph=true&h=300&w=458 "(3R,9BS)-BIS-3-ETHYL-2,3-DIHYDRO-9BH-OXAZOLO-[2,3-A]-ISOINDOL-5-ONE")
| SpectraBase Compound ID | Joe5qfA6nT9 |
|---|---|
| InChI | InChI=1S/C24H26N2O4/c1-3-15-13-29-24-20-12-8-6-10-18(20)22(28)26(24)16(4-2)14-30-23-19-11-7-5-9-17(19)21(27)25(15)23/h5-12,15-16,23-24H,3-4,13-14H2,1-2H3/t15-,16-,23+,24+/m1/s1 |
| InChIKey | RADBTULZQDENCJ-ICQFYHOOSA-N |
| Mol Weight | 406.48 g/mol |
| Molecular Formula | C24H26N2O4 |
| Exact Mass | 406.189257 g/mol |
| Enantiomer InChIKey | RADBTULZQDENCJ-QBGYIRFESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (2S,3'R)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-methyl-butanoate
Methyl (2S,3'S)-2-(2,3-dihydro-3-methoxy-1-oxo-1H-isoindol-2-yl)-3-methylbutanoate
7-methoxy-3,3-dimethyl-2,9b-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
WYUCVZYWEPTZCX-UHFFFAOYSA-N
MARKJKDDJOPBJP-UHFFFAOYSA-N
MGKJUWMXMIHPQN-UHFFFAOYSA-N
IMXGONVJQSKODE-UHFFFAOYSA-N
KUVMNSMMPVTNLJ-UHFFFAOYSA-N
PZRZXESKRXUCEY-UHFFFAOYSA-N
YBISXCKWNUMAGB-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Diastereoselective access to chiral non-racemic [1,3]oxazolo-[2,3-a]isoindol-5-one ring systemsviaO-cationic cyclization | Journal of Heterocyclic Chemistry | 2002 |