| 2D Structure | |
| CID | 18546655 |
| IUPAC Name | 3-[[2-[2-[(2-acetamido-4-methoxy-4-oxobutanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]-4-oxo-7-phenylheptanoic acid |
| InChI | InChI=1S/C28H40N4O9/c1-16(2)25(32-26(38)17(3)29-27(39)21(30-18(4)33)15-24(37)41-5)28(40)31-20(14-23(35)36)22(34)13-9-12-19-10-7-6-8-11-19/h6-8,10-11,16-17,20-21,25H,9,12-15H2,1-5H3,(H,29,39)(H,30,33)(H,31,40)(H,32,38)(H,35,36) |
| InChI Key | YWLRCMYTWZGNES-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H40N4O9 |
| Molecular Weight | 576.6 |
| synonyms | [] |
From Pubchem