SpectraBase Spectrum ID |
29QpnWF51wu |
Name |
8-[3-(3-keto-8-azabicyclo[3.2.1]octan-8-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H26N2O2 |
InChI |
InChI=1S/C17H26N2O2/c20-16-8-12-2-3-13(9-16)18(12)6-1-7-19-14-4-5-15(19)11-17(21)10-14/h12-15H,1-11H2/t12-,13+,14-,15+ |
InChIKey |
IIBIHUPLEXJTSW-NMWPEEMBSA-N |
Molecular Weight |
290.407 g/mol |
SMILES |
[C@@]12(N([C@@](CC(C2)=O)(CC1)[H])CCCN1[C@@]2(CC(C[C@]1(CC2)[H])=O)[H])[H] |
SPLASH |
splash10-000i-3900000000-062f6a7ba8678866f75d |
Source of Spectrum |
QC-25-1933-11 |
Synonyms |
8-[3-(3-oxidanylidene-8-azabicyclo[3.2.1]octan-8-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one
8-[3-(3-oxo-8-azabicyclo[3.2.1]octan-8-yl)propyl]-8-azabicyclo[3.2.1]octan-3-one |
Wiley ID |
1584436 |