| 2D Structure | |
| CID | 174221643 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-oxo-4-[(1,1,1-trifluoro-3-methoxy-3-oxopropan-2-yl)amino]butanoic acid |
| InChI | InChI=1S/C16H15F3N4O6/c1-29-14(27)12(16(17,18)19)23-13(26)10(6-11(24)25)22-15(28)21-9-4-2-8(7-20)3-5-9/h2-5,10,12H,6H2,1H3,(H,23,26)(H,24,25)(H2,21,22,28) |
| InChI Key | ZRSBTYRFJQNYTK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H15F3N4O6 |
| Molecular Weight | 416.31 |
| synonyms | ['SCHEMBL27183346'] |
From Pubchem