| SpectraBase Spectrum ID |
GZ9W2wk6atq |
| Name |
2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-N-((S)-1-phenyl-ethyl)-propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O2 |
| InChI |
InChI=1S/C16H22N2O2/c1-11(15-18-16(3,4)10-20-15)14(19)17-12(2)13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3,(H,17,19)/t11?,12-/m0/s1 |
| InChIKey |
VENDWYQEVFCDNS-KIYNQFGBSA-N |
| Molecular Weight |
274.364 g/mol |
| SMILES |
N(C(C(C1=NC(C)(C)CO1)C)=O)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-056r-0900000000-19490915d145e1fe19cb |
| Source of Spectrum |
Y1-45-8030-2 |
| Synonyms |
2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-[(1S)-1-phenylethyl]propanamide
N-(1-Phenylethyl)-2-(4,5-dihydro-4,4-dimethyl-oxazol-2-yl)propanamide isomer |
| Wiley ID |
1622189 |
