| PDB CCD ID: | YFS |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H21 N3 O3 |
| InChI: | InChI=1S/C16H21N3O3/c1-10(2)6-13(17)16(20)19-11-4-5-12(14(7-11)21-3)15-8-18-9-22-15/h4-5,7-10,13H,6,17H2,1-3H3,(H,19,20)/t13-/m1/s1 |
| InChIKey: | SJVFDHNKYMMITG-CYBMUJFWSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(C)CC(C(=O)Nc1ccc(c(c1)OC)c2cnco2)N | | ACDLabs 12.01 | c1(ccc(cc1OC)NC(C(N)CC(C)C)=O)c2ocnc2 | | CACTVS 3.385 | COc1cc(NC(=O)[CH](N)CC(C)C)ccc1c2ocnc2 | | OpenEye OEToolkits 2.0.7 | CC(C)C[C@H](C(=O)Nc1ccc(c(c1)OC)c2cnco2)N | | CACTVS 3.385 | COc1cc(NC(=O)[C@H](N)CC(C)C)ccc1c2ocnc2 |
|
| Name: | N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-D-leucinamide |
| ChEMBL: | CHEMBL4877371 |
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