EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32F3N3O4 |
| Net Charge | 0 |
| Average Mass | 459.509 |
| Monoisotopic Mass | 459.23449 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(C)=O)cc2OC[C@H](C)N(CCC(F)(F)F)C[C@H]1C |
| InChI | InChI=1S/C22H32F3N3O4/c1-14-11-28(9-8-22(23,24)25)15(2)13-32-19-10-17(26-16(3)29)6-7-18(19)21(30)27(4)12-20(14)31-5/h6-7,10,14-15,20H,8-9,11-13H2,1-5H3,(H,26,29)/t14-,15+,20+/m1/s1 |
| InChIKey | FSHTZNFJOZLSSX-SIFCLUCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110758) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110758) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22202 | LINCS |