| SpectraBase Spectrum ID |
6Y7P3uSziDB |
| Name |
N-(2-Methoxycarbonyl-1-cycloheptenyl)-L-tert-leucine diethylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H34N2O3 |
| InChI |
InChI=1S/C19H34N2O3/c1-7-21(8-2)17(22)16(19(3,4)5)20-15-13-11-9-10-12-14(15)18(23)24-6/h16,20H,7-13H2,1-6H3/t16-/m1/s1 |
| InChIKey |
BDJUKXCQABOWMU-MRXNPFEDSA-N |
| Molecular Weight |
338.492 g/mol |
| SMILES |
N(C1=C(C(=O)OC)CCCCC1)[C@](C(N(CC)CC)=O)(C(C)(C)C)[H] |
| SPLASH |
splash10-052r-0090000000-b6c804290d7c154a2b1f |
| Source of Spectrum |
QE-7-1022-3 |
| Synonyms |
Methyl 2-({(1S)-1-[(diethylamino)carbonyl]-2,2-dimethylpropyl}amino)-1-cycloheptene-1-carboxylate |
| Wiley ID |
845476 |
