| SpectraBase Spectrum ID |
FaByvm0n396 |
| Name |
(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c23-20-13-15-21(14-7-10-17-8-3-1-4-9-17)22(20)19(16-24-21)18-11-5-2-6-12-18/h1-6,8-9,11-12,19H,7,10,13-16H2/t19-,21-/m0/s1 |
| InChIKey |
HMGYZFUEKRYSSN-FPOVZHCZSA-N |
| Molecular Weight |
321.420 g/mol |
| SMILES |
[C@@]12(OC[C@](N2C(CC1)=O)(c1ccccc1)[H])CCCc1ccccc1 |
| SPLASH |
splash10-0udi-3090000000-f258805911b69b48b417 |
| Source of Spectrum |
KC-60-1240-16 |
| Synonyms |
(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one |
| Wiley ID |
1583274 |
![(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one](/api/spectrum/FaByvm0n396/structure.png?h=300&w=458 "(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one")
