| SpectraBase Spectrum ID |
GLTvZac8Msm |
| Name |
N-(2-Isobutoxycarbonyl-1-cyclopentenyl)-L-valine diethylamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34N2O3 |
| InChI |
InChI=1S/C19H34N2O3/c1-7-21(8-2)18(22)17(14(5)6)20-16-11-9-10-15(16)19(23)24-12-13(3)4/h13-14,17,20H,7-12H2,1-6H3/t17-/m0/s1 |
| InChIKey |
JVFYOARZADKMPW-KRWDZBQOSA-N |
| Molecular Weight |
338.492 g/mol |
| SMILES |
N(C1=C(C(OCC(C)C)=O)CCC1)[C@](C(N(CC)CC)=O)(C(C)C)[H] |
| SPLASH |
splash10-01p9-1980000000-04e9e2898fb2281e98f1 |
| Source of Spectrum |
QE-7-1020-3 |
| Synonyms |
isobutyl 2-({(1S)-1-[(diethylamino)carbonyl]-2-methylpropyl}amino)-1-cyclopentene-1-carboxylate |
| Wiley ID |
845367 |
