| 2D Structure | |
| CID | 85208296 |
| IUPAC Name | 2-[[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C19H26N2O7/c1-19(2,3)28-18(26)21-14(17(25)27-4)11-15(22)20-13(16(23)24)10-12-8-6-5-7-9-12/h5-9,13-14H,10-11H2,1-4H3,(H,20,22)(H,21,26)(H,23,24) |
| InChI Key | UNIZRZXPMQQLII-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N2O7 |
| Molecular Weight | 394.4 |
| synonyms | [] |
From Pubchem