EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34F3N3O4 |
| Net Charge | 0 |
| Average Mass | 473.536 |
| Monoisotopic Mass | 473.25014 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(CCC(F)(F)F)C[C@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C23H34F3N3O4/c1-6-21(30)27-17-7-8-18-19(11-17)33-14-16(3)29(10-9-23(24,25)26)12-15(2)20(32-5)13-28(4)22(18)31/h7-8,11,15-16,20H,6,9-10,12-14H2,1-5H3,(H,27,30)/t15-,16+,20-/m0/s1 |
| InChIKey | KLQKGCQUDAKEQP-YRNRMSPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6S,9R)-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]propanamide (CHEBI:116072) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6S,9R)-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]propanamide (CHEBI:116072) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27528 | LINCS |