| 2D Structure | |
| CID | 74542055 |
| IUPAC Name | 4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxo-3-[(2,2,2-trifluoroacetyl)amino]butanoate |
| InChI | InChI=1S/C16H17F3N2O6/c1-27-14(25)11(7-9-5-3-2-4-6-9)20-13(24)10(8-12(22)23)21-15(26)16(17,18)19/h2-6,10-11H,7-8H2,1H3,(H,20,24)(H,21,26)(H,22,23)/p-1 |
| InChI Key | CSFFTSRVLXCIIG-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H16F3N2O6- |
| Molecular Weight | 389.30 |
| synonyms | [] |
From Pubchem