| 2D Structure | |
| CID | 174221265 |
| IUPAC Name | 3-[(4-acetylphenyl)carbamoylamino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H25N3O7/c1-14(27)16-8-10-17(11-9-16)24-23(32)26-18(13-20(28)29)21(30)25-19(22(31)33-2)12-15-6-4-3-5-7-15/h3-11,18-19H,12-13H2,1-2H3,(H,25,30)(H,28,29)(H2,24,26,32) |
| InChI Key | AEJKKPILUYRMGG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H25N3O7 |
| Molecular Weight | 455.5 |
| synonyms | ['SCHEMBL27182661'] |
From Pubchem