| SpectraBase Spectrum ID |
AETxEEl7M60 |
| Name |
(8R,9S)-9-Pivaloyloxyruban-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O4 |
| InChI |
InChI=1S/C23H28N2O4/c1-23(2,3)22(27)29-21(19-11-14-8-10-25(19)13-20(14)26)16-7-9-24-18-6-5-15(28-4)12-17(16)18/h5-7,9,12,14,19,21H,8,10-11,13H2,1-4H3/t14-,19+,21+/m1/s1 |
| InChIKey |
JGIGQUCWGVIZEM-RFVSGWPVSA-N |
| Molecular Weight |
396.487 g/mol |
| SMILES |
[C@]1(N2CC[C@](C1)(C(C2)=O)[H])([C@@](OC(C(C)(C)C)=O)(c1c2c(ccc(c2)OC)ncc1)[H])[H] |
| SPLASH |
splash10-014i-0293000000-feb418afd89b3a7d0859 |
| Source of Spectrum |
KC-0-804-1 |
| Synonyms |
(S)-(6-methoxy-4-quinolinyl)[(2R)-5-oxo-1-azabicyclo[2.2.2]oct-2-yl]methyl pivalate
2,2-Dimethyl-propionic acid (S)-(6-methoxy-quinolin-4-yl)-((R)-5-oxo-1-aza-bicyclo[2.2.2]oct-2-yl)-methyle ster |
| Wiley ID |
824910 |
