| SpectraBase Spectrum ID |
Fl0rnVdIuoi |
| Name |
N-(2-Ethoxycarbonyl-1-cyclopentenyl)-L-tert-leucine dimethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28N2O3 |
| InChI |
InChI=1S/C16H28N2O3/c1-7-21-15(20)11-9-8-10-12(11)17-13(16(2,3)4)14(19)18(5)6/h13,17H,7-10H2,1-6H3/t13-/m1/s1 |
| InChIKey |
WTKBWXDFVGXUBI-CYBMUJFWSA-N |
| Molecular Weight |
296.411 g/mol |
| SMILES |
N(C1=C(C(=O)OCC)CCC1)[C@](C(N(C)C)=O)(C(C)(C)C)[H] |
| SPLASH |
splash10-00bi-4940000000-84cc141fdfc9502cc6e0 |
| Source of Spectrum |
QE-7-1019-3 |
| Synonyms |
Ethyl 2-({(1S)-1-[(dimethylamino)carbonyl]-2,2-dimethylpropyl}amino)-1-cyclopentene-1-carboxylate |
| Wiley ID |
845369 |
