| SpectraBase Spectrum ID |
9OsFCe0XneC |
| Name |
(+-)-(1R*,4S*,5S*)-4-(Diphenylmethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2 |
| InChI |
InChI=1S/C20H21NO2/c22-19-18(16-12-7-13-20(16,23)21-19)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-18,23H,7,12-13H2,(H,21,22)/t16-,18+,20+/m0/s1 |
| InChIKey |
KEJDDFUFEIWWSI-ILZDJORESA-N |
| Molecular Weight |
307.393 g/mol |
| SMILES |
N1[C@@]2(O)CCC[C@]2([C@@](C1=O)(C(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-014i-0931000000-c405c676e6962f5c4a93 |
| Source of Spectrum |
H1-41-447-12 |
| Synonyms |
(3S,3aS,6aR)-3-benzhydryl-6a-hydroxyhexahydrocyclopenta[b]pyrrol-2(1H)-one |
| Wiley ID |
757018 |
![(+-)-(1R*,4S*,5S*)-4-(Diphenylmethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one](/api/spectrum/9OsFCe0XneC/structure.png?h=300&w=458 "(+-)-(1R*,4S*,5S*)-4-(Diphenylmethyl)-1-hydroxy-2-azabicyclo[3.3.0]octan-3-one")
