| 2D Structure | |
| CID | 85226285 |
| IUPAC Name | 2-acetamido-3-[3-[2-(6-aminohexanoylamino)-3-methoxy-3-oxopropyl]phenyl]propanoic acid |
| InChI | InChI=1S/C21H31N3O6/c1-14(25)23-17(20(27)28)12-15-7-6-8-16(11-15)13-18(21(29)30-2)24-19(26)9-4-3-5-10-22/h6-8,11,17-18H,3-5,9-10,12-13,22H2,1-2H3,(H,23,25)(H,24,26)(H,27,28) |
| InChI Key | DIZMLYKAQNFRHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O6 |
| Molecular Weight | 421.5 |
| synonyms | [] |
From Pubchem