| 2D Structure | |
| CID | 18546680 |
| IUPAC Name | 3-[[2-[2-[(2-amino-4-methoxy-4-oxobutanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]-4-oxo-7-phenylheptanoic acid |
| InChI | InChI=1S/C26H38N4O8/c1-15(2)23(30-24(35)16(3)28-25(36)18(27)13-22(34)38-4)26(37)29-19(14-21(32)33)20(31)12-8-11-17-9-6-5-7-10-17/h5-7,9-10,15-16,18-19,23H,8,11-14,27H2,1-4H3,(H,28,36)(H,29,37)(H,30,35)(H,32,33) |
| InChI Key | VULRAJCTDGUCAG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N4O8 |
| Molecular Weight | 534.6 |
| synonyms | [] |
From Pubchem