| SpectraBase Spectrum ID |
IhMHyA0thGu |
| Name |
Methyl L-2-[(Benzyloxycarbonyl)amino]-4-cyclohex-1-en-1-ylbut-3-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-23-18(21)17(13-12-15-8-4-2-5-9-15)20-19(22)24-14-16-10-6-3-7-11-16/h3,6-8,10-13,17H,2,4-5,9,14H2,1H3,(H,20,22)/b13-12+ |
| InChIKey |
ZGYXHVTVOKYIEZ-OUKQBFOZSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(C(=O)OC)\C=C\C1=CCCCC1 |
| SPLASH |
splash10-00di-0091000000-3e081a53bd7cfefae381 |
| Source of Spectrum |
F-48-3551-0 |
| Synonyms |
methyl (3E)-2-{[(benzyloxy)carbonyl]amino}-4-(1-cyclohexen-1-yl)-3-butenoate |
| Wiley ID |
1327192 |
![Methyl L-2-[(Benzyloxycarbonyl)amino]-4-cyclohex-1-en-1-ylbut-3-enoate](/api/spectrum/IhMHyA0thGu/structure.png?h=300&w=458 "Methyl L-2-[(Benzyloxycarbonyl)amino]-4-cyclohex-1-en-1-ylbut-3-enoate")
