SpectraBase Spectrum ID |
1Mkup58BbMB |
Name |
(E)-(+)-Benzyl 2.beta.-ethyl-3-hydroxyimino-9-azabicyclo[3.3.1]nonane-9-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O3 |
InChI |
InChI=1S/C18H24N2O3/c1-2-15-16(19-22)11-14-9-6-10-17(15)20(14)18(21)23-12-13-7-4-3-5-8-13/h3-5,7-8,14-15,17,22H,2,6,9-12H2,1H3/b19-16+/t14-,15+,17+/m1/s1 |
InChIKey |
CQNWADYCCOXFBX-CIOOPZLJSA-N |
Molecular Weight |
316.401 g/mol |
SMILES |
O\N=C/1C[C@@]2(N([C@]([C@]1(CC)[H])(CCC2)[H])C(OCc1ccccc1)=O)[H] |
SPLASH |
splash10-0006-9442000000-03cd241d8b26cc579a9a |
Source of Spectrum |
KC-0-1573-21 |
Synonyms |
benzyl (2R,3E)-2-ethyl-3-(hydroxyimino)-9-azabicyclo[3.3.1]nonane-9-carboxylate |
Wiley ID |
786010 |