EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24F3NO4 |
| Net Charge | 0 |
| Average Mass | 447.453 |
| Monoisotopic Mass | 447.16574 |
| SMILES | COCCOC(=O)[C@](C#N)(C(=O)c1ccccc1C(F)(F)F)c1ccc(C(C)(C)C)cc1 |
| InChI | InChI=1S/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3/t23-/m0/s1 |
| InChIKey | AWSZRJQNBMEZOI-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-cyflumetofen (CHEBI:136835) is a 2-methoxyethyl 2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate (CHEBI:136837) |
| (R)-cyflumetofen (CHEBI:136835) is enantiomer of (S)-cyflumetofen (CHEBI:136836) |
| Incoming Relation(s) |
| cyflumetofen (CHEBI:81798) has part (R)-cyflumetofen (CHEBI:136835) |
| (S)-cyflumetofen (CHEBI:136836) is enantiomer of (R)-cyflumetofen (CHEBI:136835) |
| IUPAC Name |
|---|
| 2-methoxyethyl (2R)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate |