SpectraBase Spectrum ID |
G5piTlmB8l1 |
Name |
(1R,3R,5R)-2-(Benzyloxycarbonyl)-2-azabicyclo[3.3.0]octane-3-carboxylic acid N,N-dimethylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24N2O3 |
InChI |
InChI=1S/C18H24N2O3/c1-19(2)17(21)16-11-14-9-6-10-15(14)20(16)18(22)23-12-13-7-4-3-5-8-13/h3-5,7-8,14-16H,6,9-12H2,1-2H3/t14-,15-,16-/m1/s1 |
InChIKey |
WWVOCLMNNBANTF-BZUAXINKSA-N |
Molecular Weight |
316.401 g/mol |
SMILES |
[C@@]1(N([C@]2([C@@](C1)(CCC2)[H])[H])C(OCc1ccccc1)=O)(C(N(C)C)=O)[H] |
SPLASH |
splash10-000x-9750000000-ca9a0d4869a330824b54 |
Source of Spectrum |
F-52-14587-14 |
Synonyms |
benzyl (2R,3aR,6aR)-2-[(dimethylamino)carbonyl]hexahydrocyclopenta[b]pyrrole-1(2H)-carboxylate |
Wiley ID |
799672 |