| SpectraBase Spectrum ID |
DTbvBOwMiIY |
| Name |
N-(2-Propionyl-1-cyclopentenyl)-L-valine diethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30N2O2 |
| InChI |
InChI=1S/C17H30N2O2/c1-6-15(20)13-10-9-11-14(13)18-16(12(4)5)17(21)19(7-2)8-3/h12,16,18H,6-11H2,1-5H3/t16-/m0/s1 |
| InChIKey |
QIAKAIWQCGTSKU-INIZCTEOSA-N |
| Molecular Weight |
294.439 g/mol |
| SMILES |
N([C@](C(=O)N(CC)CC)(C(C)C)[H])C1=C(CCC1)C(=O)CC |
| SPLASH |
splash10-0006-1900000000-84b5c0763c7f19dd6fd4 |
| Source of Spectrum |
QE-11-2663-3 |
| Synonyms |
(2S)-N,N-diethyl-3-methyl-2-[(2-propionyl-1-cyclopenten-1-yl)amino]butanamide |
| Wiley ID |
1638729 |
