| 2D Structure | |
| CID | 20510305 |
| IUPAC Name | 3-(carbamoylamino)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H19N3O6/c1-24-14(22)11(7-9-5-3-2-4-6-9)17-13(21)10(8-12(19)20)18-15(16)23/h2-6,10-11H,7-8H2,1H3,(H,17,21)(H,19,20)(H3,16,18,23) |
| InChI Key | BRUKZPPPSPDXJX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H19N3O6 |
| Molecular Weight | 337.33 |
| synonyms | [] |
From Pubchem