| 2D Structure | |
| CID | 19365675 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H22N4O6/c1-32-21(30)18(11-14-5-3-2-4-6-14)25-20(29)17(12-19(27)28)26-22(31)24-16-9-7-15(13-23)8-10-16/h2-10,17-18H,11-12H2,1H3,(H,25,29)(H,27,28)(H2,24,26,31) |
| InChI Key | XTMHQRCRPPHNMY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H22N4O6 |
| Molecular Weight | 438.4 |
| synonyms | ['CHEMBL315946'] |
From Pubchem