EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34F3N3O4 |
| Net Charge | 0 |
| Average Mass | 533.591 |
| Monoisotopic Mass | 533.25014 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccc(C(F)(F)F)cc2)Oc2ccc(NC(=O)C3CC3)cc2C1=O |
| InChI | InChI=1S/C28H34F3N3O4/c1-17-13-34(18(2)16-35)27(37)23-12-22(32-26(36)20-6-7-20)10-11-24(23)38-25(17)15-33(3)14-19-4-8-21(9-5-19)28(29,30)31/h4-5,8-12,17-18,20,25,35H,6-7,13-16H2,1-3H3,(H,32,36)/t17-,18+,25+/m0/s1 |
| InChIKey | YADZZZBEYSXVSQ-YYULODDRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]cyclopropanecarboxamide (CHEBI:124762) is a (trifluoromethyl)benzenes (CHEBI:83565) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36204 | LINCS |