| SpectraBase Spectrum ID |
4O3yjWBtWsf |
| Name |
(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane |
| Alternate Name(s) |
(1S,5R,6S)-8-benzyl-4-methylene-6-(4-pyridinyl)-3,8-diazabicyclo[3.2.1]octan-2-one
8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19N3O |
| InChI |
InChI=1S/C19H19N3O/c1-13-18-16(15-7-9-20-10-8-15)11-17(19(23)21-13)22(18)12-14-5-3-2-4-6-14/h2-10,16-18H,1,11-12H2,(H,21,23)/t16-,17-,18-/m0/s1 |
| InChIKey |
IGHZHRUAHREWGF-BZSNNMDCSA-N |
| Molecular Weight |
305.381 g/mol |
| SMILES |
N1C([C@@]2(N([C@](C1=O)(C[C@]2(c1ccncc1)[H])[H])Cc1ccccc1)[H])=C |
| SPLASH |
splash10-052f-9440000000-8136bde4831bac093b20 |
| Source of Spectrum |
H1-40-343-3 |
| Wiley ID |
756919 |
![(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane](/api/spectrum/4O3yjWBtWsf/structure.png?h=300&w=458 "(1S,5R,6S) 8-Benzyl-4-methylene-2-oxo-6-endo-6-pyridin-4-yl-3,8-diazabicyclo[3.2.1]octane")
