PDB CCD ID: | A1IA2 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H26 F3 N3 O3 |
InChI: | InChI=1S/C21H26F3N3O3/c22-21(23,24)16-3-1-14(2-4-16)11-15-5-8-26(9-6-15)20(29)27-10-7-18-17(12-27)25-19(28)13-30-18/h1-4,15,17-18H,5-13H2,(H,25,28)/t17-,18-/m1/s1 |
InChIKey: | YUPLWIRVNVZRHU-QZTJIDSGSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(ccc1CC2CCN(CC2)C(=O)N3CCC4C(C3)NC(=O)CO4)C(F)(F)F | OpenEye OEToolkits 2.0.7 | c1cc(ccc1CC2CCN(CC2)C(=O)N3CC[C@@H]4[C@@H](C3)NC(=O)CO4)C(F)(F)F | CACTVS 3.385 | FC(F)(F)c1ccc(CC2CCN(CC2)C(=O)N3CC[CH]4OCC(=O)N[CH]4C3)cc1 | CACTVS 3.385 | FC(F)(F)c1ccc(CC2CCN(CC2)C(=O)N3CC[C@H]4OCC(=O)N[C@@H]4C3)cc1 |
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Name: | (4~{a}~{R},8~{a}~{R})-6-[4-[[4-(trifluoromethyl)phenyl]methyl]piperidin-1-yl]carbonyl-4,4~{a},5,7,8,8~{a}-hexahydropyrido[4,3-b][1,4]oxazin-3-one |