SpectraBase Spectrum ID |
6Iu2Hk6jVvq |
Name |
(1R*,5R*,6R*)-6-endo-Cyano-8-benzyl-1-methyl-3-methoxy-8-azabicyclo[3.2.1]oct-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-17-9-13(10-18)14(8-15(21-2)16(17)20)19(17)11-12-6-4-3-5-7-12/h3-8,13-14H,9,11H2,1-2H3/t13-,14-,17+/m0/s1 |
InChIKey |
FAAMKTKYFPWLHM-GRDNDAEWSA-N |
Molecular Weight |
282.343 g/mol |
SMILES |
[C@@]12(N([C@]([H])([C@@](C2)(C#N)[H])C=C(C1=O)OC)Cc1ccccc1)C |
SPLASH |
splash10-0006-9300000000-572e99c42cf194ab6bf5 |
Source of Spectrum |
J-61-6119-23 |
Synonyms |
(1R,5R,6R)-8-benzyl-3-methoxy-1-methyl-2-oxo-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile |
Wiley ID |
1286134 |