| SpectraBase Spectrum ID |
FPlyxbA8Ly6 |
| Name |
N-Benzyl-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 |
C23H28N2O2 |
| InChI |
InChI=1S/C23H28N2O2/c1-17(21-24-23(3,4)16-27-21)22(26)25(15-19-11-7-5-8-12-19)18(2)20-13-9-6-10-14-20/h5-14,17-18H,15-16H2,1-4H3/t17?,18-/m0/s1 |
| InChIKey |
MTCUNTQIKRLSPF-ZVAWYAOSSA-N |
| Molecular Weight |
364.489 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(C)[H])Cc1ccccc1)(C(C1=NC(C)(C)CO1)C)=O |
| SPLASH |
splash10-0ab9-1390000000-a494b423f487b8d9991f |
| Source of Spectrum |
Y1-45-8030-2 |
| Synonyms |
N-benzyl-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-[(1S)-1-phenylethyl]propanamide
N-Benzyl-N-(1-phenylethyl)-2-(4,5-dihydro-4,4-dimethyl-oxazol-2-yl)propanamide isomer |
| Wiley ID |
1622188 |
