| PDB CCD ID: | EWN |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C21 H21 F N2 O4 |
| InChI: | InChI=1S/C21H21FN2O4/c1-12(2)7-15-10-27-19-9-14(22)4-5-17(19)24(15)21(26)13-3-6-18-16(8-13)23-20(25)11-28-18/h3-6,8-9,12,15H,7,10-11H2,1-2H3,(H,23,25)/t15-/m0/s1 |
| InChIKey: | CERMKIOTMWNAGM-HNNXBMFYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(C)C[CH]1COc2cc(F)ccc2N1C(=O)c3ccc4OCC(=O)Nc4c3 | | CACTVS 3.385 | CC(C)C[C@H]1COc2cc(F)ccc2N1C(=O)c3ccc4OCC(=O)Nc4c3 | | OpenEye OEToolkits 2.0.6 | CC(C)CC1COc2cc(ccc2N1C(=O)c3ccc4c(c3)NC(=O)CO4)F | | OpenEye OEToolkits 2.0.6 | CC(C)C[C@H]1COc2cc(ccc2N1C(=O)c3ccc4c(c3)NC(=O)CO4)F |
|
| Name: | 6-[[(3~{S})-7-fluoranyl-3-(2-methylpropyl)-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-4~{H}-1,4-benzoxazin-3-one |
| ChEMBL: | CHEMBL4468672 |
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