EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28F3N3O4 |
| Net Charge | 0 |
| Average Mass | 431.455 |
| Monoisotopic Mass | 431.20319 |
| SMILES | CNC[C@H]1Oc2ccc(NC(=O)CCC(F)(F)F)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C20H28F3N3O4/c1-12-10-26(13(2)11-27)19(29)15-8-14(25-18(28)6-7-20(21,22)23)4-5-16(15)30-17(12)9-24-3/h4-5,8,12-13,17,24,27H,6-7,9-11H2,1-3H3,(H,25,28)/t12-,13+,17+/m0/s1 |
| InChIKey | MJOLMSVGHZLLLZ-OGHNNQOOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide (CHEBI:124449) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35891 | LINCS |