| 2D Structure | |
| CID | 85283456 |
| IUPAC Name | 2-acetamido-3-[3-[2-(4-aminobutanoylamino)-3-methoxy-3-oxopropyl]phenyl]propanoic acid |
| InChI | InChI=1S/C19H27N3O6/c1-12(23)21-15(18(25)26)10-13-5-3-6-14(9-13)11-16(19(27)28-2)22-17(24)7-4-8-20/h3,5-6,9,15-16H,4,7-8,10-11,20H2,1-2H3,(H,21,23)(H,22,24)(H,25,26) |
| InChI Key | UIIGTVSJTWSANE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem