SpectraBase Spectrum ID |
9Zqnie0Q0dk |
Name |
8-Benzyl-6-(2-hydroxyethyl)-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-endo-6-carboxylic acid lactone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O3 |
InChI |
InChI=1S/C17H18N2O3/c1-11-14-17(7-8-22-16(17)21)9-13(15(20)18-11)19(14)10-12-5-3-2-4-6-12/h2-6,13-14H,1,7-10H2,(H,18,20)/t13-,14+,17+/m0/s1 |
InChIKey |
BKLVBMJGQJITPL-UHFFFAOYSA-N |
Molecular Weight |
298.342 g/mol |
SMILES |
N1C([C@]2(N([C@](C1=C)([C@@]1(C2)C(OCC1)=O)[H])Cc1ccccc1)[H])=O |
SPLASH |
splash10-0udi-2190000000-8d6fad0c8f6058f3e6db |
Source of Spectrum |
H1-40-342-8 |
Synonyms |
8-Benzyl-6-(2-hydroxyethyl)-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylic acid lactone
8-Benzyl-4-methylidene-3,8-diazaspiro[bicyclo[3.2.1]octane-6,3'-oxolane]-2,2'-dione |
Wiley ID |
756920 |