| SpectraBase Spectrum ID |
ASmPnxDtuzZ |
| Name |
(1S,2R,5R,8S,1'R)-8-endo-Benzoyloxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-endo-carboxamide diasteroisomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27NO3 |
| InChI |
InChI=1S/C24H27NO3/c1-16(17-8-4-2-5-9-17)25-23(26)20-14-12-18-13-15-21(22(18)20)28-24(27)19-10-6-3-7-11-19/h2-11,16,18,20-22H,12-15H2,1H3,(H,25,26)/t16-,18-,20-,21+,22+/m1/s1 |
| InChIKey |
GAIHFUYCQJSTNS-QOVBHOHNSA-N |
| Molecular Weight |
377.484 g/mol |
| SMILES |
N(C([C@]1([C@]2([C@@](OC(=O)c3ccccc3)(CC[C@@]2([H])CC1)[H])[H])[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05fr-1900000000-db5e61042769ff7a4565 |
| Source of Spectrum |
KC-0-2064-11 |
| Wiley ID |
784372 |
![(1S,2R,5R,8S,1'R)-8-endo-Benzoyloxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-endo-carboxamide diasteroisomer](/api/spectrum/ASmPnxDtuzZ/structure.png?h=300&w=458 "(1S,2R,5R,8S,1'R)-8-endo-Benzoyloxy-N-(1'-phenylethyl)bicyclo[3.3.0]octane-2-endo-carboxamide diasteroisomer")
