| 2D Structure | |
| CID | 176025345 |
| IUPAC Name | 3-[(4-cyanophenyl)carbamoylamino]-4-[(3-hydroxy-1-oxo-1-propoxypropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H22N4O7/c1-2-7-29-17(27)14(10-23)21-16(26)13(8-15(24)25)22-18(28)20-12-5-3-11(9-19)4-6-12/h3-6,13-14,23H,2,7-8,10H2,1H3,(H,21,26)(H,24,25)(H2,20,22,28) |
| InChI Key | DNWVAQNIWHQSBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N4O7 |
| Molecular Weight | 406.4 |
| synonyms | ['SCHEMBL30873084'] |
From Pubchem