SpectraBase Spectrum ID |
GzlIaIDvHLo |
Name |
(1S,5R,6R) 8-Benzyl-6-exo-6-cyano-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H15N3O |
InChI |
InChI=1S/C15H15N3O/c1-10-14-12(8-16)7-13(15(19)17-10)18(14)9-11-5-3-2-4-6-11/h2-6,12-14H,1,7,9H2,(H,17,19)/t12-,13-,14-/m0/s1 |
InChIKey |
QHOZLAPLGMGFQU-IHRRRGAJSA-N |
Molecular Weight |
253.305 g/mol |
SMILES |
N1C([C@]2(N([C@@](C1=C)([C@@](C2)(C#N)[H])[H])Cc1ccccc1)[H])=O |
SPLASH |
splash10-0f6x-9370000000-c9fd5adf0bc259408da9 |
Source of Spectrum |
H1-40-342-3 |
Synonyms |
(1S,5R,6R)-8-benzyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carbonitrile
8-Benzyl-6-exo-6-cyano-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane |
Wiley ID |
756922 |