| SpectraBase Spectrum ID |
1nkOAhUn72H |
| Name |
(8R,9S)-9-Benzoyloxyruban-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H24N2O4 |
| InChI |
InChI=1S/C25H24N2O4/c1-30-18-7-8-21-20(14-18)19(9-11-26-21)24(31-25(29)16-5-3-2-4-6-16)22-13-17-10-12-27(22)15-23(17)28/h2-9,11,14,17,22,24H,10,12-13,15H2,1H3/t17-,22-,24+/m1/s1 |
| InChIKey |
GFAOVQZMILMWFY-BSDZUQITSA-N |
| Molecular Weight |
416.477 g/mol |
| SMILES |
[C@@]1(N2CC[C@](C1)(C(C2)=O)[H])([C@@](OC(=O)c1ccccc1)(c1c2c(ccc(c2)OC)ncc1)[H])[H] |
| SPLASH |
splash10-0aor-0984000000-0e3d52451c2d08bba1eb |
| Source of Spectrum |
KC-0-804-1 |
| Synonyms |
(8R,9S)-9-Benzyloxyruban-3-one
(S)-(6-methoxy-4-quinolinyl)[(2R)-5-oxo-1-azabicyclo[2.2.2]oct-2-yl]methyl benzoate
Benzoic acid (S)-(6-methoxy-quinolin-4-yl)-((R)-5-oxo-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester |
| Wiley ID |
824909 |
