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| Formula | C12H14F3NO3 |
| Net Charge | 0 |
| Average Mass | 277.242 |
| Monoisotopic Mass | 277.09258 |
| SMILES | [H]OC(O[H])(C(F)(F)F)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C12H14F3NO3/c1-8(17)16-10(11(18,19)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10,18-19H,7H2,1H3,(H,16,17)/t10-/m0/s1 |
| InChIKey | NETPVFJEHOGNPJ-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE (CHEBI:40858) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE | PDBeChem |
| N-[(1S)-1-benzyl-3,3,3-trifluoro-2,2-dihydroxypropyl]acetamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APL | PDBeChem |