| 2D Structure | |
| CID | 174221233 |
| IUPAC Name | 3-[(4-ethoxycarbonylphenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C24H27N3O8/c1-3-35-22(31)16-9-11-17(12-10-16)25-24(33)27-18(14-20(28)29)21(30)26-19(23(32)34-2)13-15-7-5-4-6-8-15/h4-12,18-19H,3,13-14H2,1-2H3,(H,26,30)(H,28,29)(H2,25,27,33) |
| InChI Key | SWYTZCZEMQJKOI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H27N3O8 |
| Molecular Weight | 485.5 |
| synonyms | ['SCHEMBL27182603'] |
From Pubchem