| SpectraBase Spectrum ID |
A4Wg06MkI0l |
| Name |
(3R,7as)-3-Phenyl-7A-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-B]oxazol-5-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.172878983 u |
| 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)(C=1C=CC=CC1)[H])CCCC=1C=CC=CC1 |
![(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one](/api/spectrum/A4Wg06MkI0l/structure.png?h=300&w=458 "(3R,7aS)-3-phenyl-7a-(3-phenylpropyl)-2,3,6,7-tetrahydropyrrolo[2,1-b]oxazol-5-one")
