Q63
Summary
Name: | ethyl (2R,3S)-2-fluoro-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)propanoate |
Formula: | C9 H12 F N O4 |
Formal charge: | 0 |
Formula weight: | 217.194 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | ethyl (2R,3S)-2-fluoro-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)propanoate |
OpenEye OEToolkits | 2.0.7 | ethyl (2~{S},3~{R})-2-fluoranyl-3-(5-methyl-1,2-oxazol-3-yl)-3-oxidanyl-propanoate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1cc(no1)C(O)C(F)C(=O)OCC |
InChI | InChI | 1.03 | InChI=1S/C9H12FNO4/c1-3-14-9(13)7(10)8(12)6-4-5(2)15-11-6/h4,7-8,12H,3H2,1-2H3 |
InChIKey | InChI | 1.03 | IXCNLWFKOZONMP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCOC(=O)[C@@H](F)[C@H](O)c1cc(C)on1 |
SMILES | CACTVS | 3.385 | CCOC(=O)[CH](F)[CH](O)c1cc(C)on1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCOC(=O)[C@H]([C@@H](c1cc(on1)C)O)F |
SMILES | OpenEye OEToolkits | 2.0.7 | CCOC(=O)C(C(c1cc(on1)C)O)F |