| 2D Structure | |
| CID | 176025319 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-[(3-hydroxy-1-methoxy-1-oxopropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H18N4O7/c1-27-15(25)12(8-21)19-14(24)11(6-13(22)23)20-16(26)18-10-4-2-9(7-17)3-5-10/h2-5,11-12,21H,6,8H2,1H3,(H,19,24)(H,22,23)(H2,18,20,26) |
| InChI Key | TVRMCOJVTUMDLO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H18N4O7 |
| Molecular Weight | 378.34 |
| synonyms | ['SCHEMBL30873021'] |
From Pubchem