EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N2O6 |
| Net Charge | 0 |
| Average Mass | 438.480 |
| Monoisotopic Mass | 438.17909 |
| SMILES | COc1cc(C/C(=C/NC(C)=O)N(CC(=O)Cc2ccccc2)C(C)=O)cc2c1OCO2 |
| InChI | InChI=1S/C24H26N2O6/c1-16(27)25-13-20(9-19-11-22(30-3)24-23(12-19)31-15-32-24)26(17(2)28)14-21(29)10-18-7-5-4-6-8-18/h4-8,11-13H,9-10,14-15H2,1-3H3,(H,25,27)/b20-13- |
| InChIKey | HATJVFBKNDNVNS-MOSHPQCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide (CHEBI:181530) is a benzodioxoles (CHEBI:38298) |
| IUPAC Name |
|---|
| N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 29814093 | ChemSpider |