| SpectraBase Spectrum ID |
HswXkV0OT7r |
| Name |
endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2O4 |
| InChI |
InChI=1S/C21H22N2O4/c1-27-18(15-8-4-2-5-9-15)19(24)23-14-17-21(26,12-13-22(17)20(23)25)16-10-6-3-7-11-16/h2-11,17-18,26H,12-14H2,1H3/t17-,18-,21-/m1/s1 |
| InChIKey |
JLBORZDECAQYHZ-DBXWQHBBSA-N |
| Molecular Weight |
366.417 g/mol |
| SMILES |
O[C@@]1([C@]2(CN(C(N2CC1)=O)C([C@@](c1ccccc1)(OC)[H])=O)[H])c1ccccc1 |
| SPLASH |
splash10-00di-1901000000-38acbb5b3f438dc04052 |
| Source of Spectrum |
QE-8-2474-15 |
| Synonyms |
(7R,7aR)-7-hydroxy-2-[(2R)-2-methoxy-2-phenylethanoyl]-7-phenylhexahydro-3H-pyrrolo[1,2-c]imidazol-3-one
endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane |
| Wiley ID |
1557715 |
![endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one](/api/spectrum/HswXkV0OT7r/structure.png?h=300&w=458 "endo-(5R,6R)-6-Hydroxy-3-((R)-methoxyphenylacetyl)-6-phenyl-1,3-diazabicyclo[3.3.0]octane-2-one")
