| SpectraBase Spectrum ID |
qsfWRjponI |
| Name |
(3R,7aS)-3-(1-Methylethyl)-7a-(2-phenylethyl)-2,3,7,7a-tetrahydropyrrolo[2,1-b]oxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-13(2)15-12-20-17(11-9-16(19)18(15)17)10-8-14-6-4-3-5-7-14/h3-7,13,15H,8-12H2,1-2H3/t15-,17-/m0/s1 |
| InChIKey |
BVWHFMHPZAORNM-RDJZCZTQSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@@]12(OC[C@](N2C(CC1)=O)(C(C)C)[H])CCc1ccccc1 |
| SPLASH |
splash10-014i-1900000000-48140aa787b1170b7b89 |
| Source of Spectrum |
KC-60-1241-17 |
| Synonyms |
(3R,7aS)-3-isopropyl-7a-(2-phenylethyl)tetrahydropyrrolo[2,1-b][1,3]oxazol-5(6H)-one |
| Wiley ID |
1583273 |
![(3R,7aS)-3-(1-Methylethyl)-7a-(2-phenylethyl)-2,3,7,7a-tetrahydropyrrolo[2,1-b]oxazol-5-one](/api/spectrum/qsfWRjponI/structure.png?h=300&w=458 "(3R,7aS)-3-(1-Methylethyl)-7a-(2-phenylethyl)-2,3,7,7a-tetrahydropyrrolo[2,1-b]oxazol-5-one")
