| SpectraBase Spectrum ID |
CcBgOeiyUYK |
| Name |
Methyl (Z)-5-{2'-[3"-[(methoxycarbonyl)amino]prop-1"-enyl]oxazol-4'-yl}pent-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O5 |
| InChI |
InChI=1S/C14H18N2O5/c1-19-13(17)8-4-3-6-11-10-21-12(16-11)7-5-9-15-14(18)20-2/h3-5,7,10H,6,8-9H2,1-2H3,(H,15,18)/b4-3-,7-5+ |
| InChIKey |
SWLGAXNZGGDZNG-QVXLNCAUSA-N |
| Molecular Weight |
294.307 g/mol |
| SMILES |
N(C(=O)OC)C\C=C\c1nc(co1)C\C=C/CC(=O)OC |
| SPLASH |
splash10-029y-1290000000-b070c281a9569aebf378 |
| Source of Spectrum |
H-79-58-3 |
| Synonyms |
Methyl (3Z)-5-(2-{(1E)-3-[(methoxycarbonyl)amino]-1-propenyl}-1,3-oxazol-4-yl)-3-pentenoate |
| Wiley ID |
1296892 |
![Methyl (Z)-5-{2'-[3"-[(methoxycarbonyl)amino]prop-1"-enyl]oxazol-4'-yl}pent-2-enoate](/api/spectrum/CcBgOeiyUYK/structure.png?h=300&w=458 "Methyl (Z)-5-{2'-[3\"-[(methoxycarbonyl)amino]prop-1\"-enyl]oxazol-4'-yl}pent-2-enoate")
