EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H40F3N3O4 |
| Net Charge | 0 |
| Average Mass | 527.628 |
| Monoisotopic Mass | 527.29709 |
| SMILES | C[C@H]1CN([C@@H](C)CO)C(=O)c2cc(NC(=O)CCC(F)(F)F)ccc2O[C@H]1CN(C)CC1CCCCC1 |
| InChI | InChI=1S/C27H40F3N3O4/c1-18-14-33(19(2)17-34)26(36)22-13-21(31-25(35)11-12-27(28,29)30)9-10-23(22)37-24(18)16-32(3)15-20-7-5-4-6-8-20/h9-10,13,18-20,24,34H,4-8,11-12,14-17H2,1-3H3,(H,31,35)/t18-,19-,24-/m0/s1 |
| InChIKey | MNOGTMRURUHZHU-JXQFQVJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide (CHEBI:123974) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35416 | LINCS |