SpectraBase Spectrum ID |
FUL85FX0fXl |
Name |
endo-3-Acetyl-6-hydroxy-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N2O3 |
InChI |
InChI=1S/C14H16N2O3/c1-10(17)16-9-12-14(19,7-8-15(12)13(16)18)11-5-3-2-4-6-11/h2-6,12,19H,7-9H2,1H3 |
InChIKey |
BTVGZAGBZFCMOZ-UHFFFAOYSA-N |
Molecular Weight |
260.293 g/mol |
SMILES |
OC1(C2CN(C(N2CC1)=O)C(=O)C)c1ccccc1 |
SPLASH |
splash10-0a4i-4900000000-24de223052639d6c3a74 |
Source of Spectrum |
QE-8-2472-11 |
Synonyms |
exo-3-Acetyl-6-hydroxy-6-phenyl-1,3-diazabicyclo[3.3.0]octan-2-one
2-Acetyl-7-hydroxy-7-phenylhexahydro-3H-pyrrolo[1,2-c]imidazol-3-one |
Wiley ID |
1557726 |