| PDB CCD ID: | 4KM |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C22 H24 F3 N O4 |
| InChI: | InChI=1S/C22H24F3NO4/c1-14(27)26(5)17-8-10-18(11-9-17)29-13-15-6-7-16(22(23,24)25)12-19(15)20(28)30-21(2,3)4/h6-12H,13H2,1-5H3 |
| InChIKey: | YZWZMPWHXSZLBQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(C(C)=O)c1ccc(OCc2ccc(cc2C(=O)OC(C)(C)C)C(F)(F)F)cc1 | | OpenEye OEToolkits 1.9.2 | CC(=O)N(C)c1ccc(cc1)OCc2ccc(cc2C(=O)OC(C)(C)C)C(F)(F)F |
|
| Name: | tert-butyl 2-[[4-[ethanoyl(methyl)amino]phenoxy]methyl]-5-(trifluoromethyl)benzoate |
| ChEMBL: | CHEMBL3609362 |
| ZINC: | ZINC000263621321 |