PDB CCD ID: | J1G |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H19 F3 N2 O3 |
InChI: | InChI=1S/C20H19F3N2O3/c21-15-9-14(10-16(22)17(15)23)11-5-7-12(8-6-11)18(20(27)25-28)24-19(26)13-3-1-2-4-13/h5-10,13,18,28H,1-4H2,(H,24,26)(H,25,27)/t18-/m1/s1 |
InChIKey: | IJAKDBBGOMXMQH-GOSISDBHSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCCC3 | CACTVS 3.385 | ONC(=O)[CH](NC(=O)C1CCCC1)c2ccc(cc2)c3cc(F)c(F)c(F)c3 | CACTVS 3.385 | ONC(=O)[C@H](NC(=O)C1CCCC1)c2ccc(cc2)c3cc(F)c(F)c(F)c3 | OpenEye OEToolkits 2.0.6 | c1cc(ccc1c2cc(c(c(c2)F)F)F)[C@H](C(=O)NO)NC(=O)C3CCCC3 | ACDLabs 12.01 | N(C(c1ccc(cc1)c2cc(c(c(c2)F)F)F)C(=O)NO)C(=O)C3CCCC3 |
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Name: | N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]cyclopentanecarboxamide |