| PDB CCD ID: | A1A2C |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C24 H25 F7 N4 O4 |
| InChI: | InChI=1S/C24H25F7N4O4/c1-32(2)12-17(36)13-34-8-9-35(21(34)37)19-11-14(23(26,27)28)10-18(24(29,30)31)20(19)39-22(38)33(3)16-6-4-15(25)5-7-16/h4-7,10-11,17,36H,8-9,12-13H2,1-3H3 |
| InChIKey: | XOWJYFCVFGFEFB-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(C)C[C@H](O)CN1CCN(C1=O)c2cc(cc(c2OC(=O)N(C)c3ccc(F)cc3)C(F)(F)F)C(F)(F)F | | OpenEye OEToolkits 2.0.7 | CN(C)C[C@@H](CN1CCN(C1=O)c2cc(cc(c2OC(=O)N(C)c3ccc(cc3)F)C(F)(F)F)C(F)(F)F)O | | OpenEye OEToolkits 2.0.7 | CN(C)CC(CN1CCN(C1=O)c2cc(cc(c2OC(=O)N(C)c3ccc(cc3)F)C(F)(F)F)C(F)(F)F)O | | ACDLabs 12.01 | OC(CN1CCN(c2cc(cc(c2OC(=O)N(C)c2ccc(F)cc2)C(F)(F)F)C(F)(F)F)C1=O)CN(C)C | | CACTVS 3.385 | CN(C)C[CH](O)CN1CCN(C1=O)c2cc(cc(c2OC(=O)N(C)c3ccc(F)cc3)C(F)(F)F)C(F)(F)F |
|
| Name: | 2-{3-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-2-oxoimidazolidin-1-yl}-4,6-bis(trifluoromethyl)phenyl (4-fluorophenyl)(methyl)carbamate |