PDB CCD ID: | BYW |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H17 F3 N2 O4 |
InChI: | InChI=1S/C18H17F3N2O4/c1-18(2,26)17(25)22-15(16(24)23-27)10-5-3-9(4-6-10)11-7-12(19)14(21)13(20)8-11/h3-8,15,26-27H,1-2H3,(H,22,25)(H,23,24)/t15-/m1/s1 |
InChIKey: | GXJWGRVAVUCTET-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC(C)(C(=O)NC(c1ccc(cc1)c2cc(c(c(c2)F)F)F)C(=O)NO)O | CACTVS 3.385 | CC(C)(O)C(=O)N[C@@H](C(=O)NO)c1ccc(cc1)c2cc(F)c(F)c(F)c2 | ACDLabs 12.01 | Fc1cc(cc(F)c1F)c1ccc(cc1)C(NC(=O)C(C)(C)O)C(=O)NO | CACTVS 3.385 | CC(C)(O)C(=O)N[CH](C(=O)NO)c1ccc(cc1)c2cc(F)c(F)c(F)c2 | OpenEye OEToolkits 2.0.7 | CC(C)(C(=O)N[C@H](c1ccc(cc1)c2cc(c(c(c2)F)F)F)C(=O)NO)O |
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Name: | 2-hydroxy-N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]-2-methylpropanamide |