| 2D Structure | |
| CID | 85275261 |
| IUPAC Name | 2-acetamido-3-[3-[2-(3-aminopropanoylamino)-3-methoxy-3-oxopropyl]phenyl]propanoic acid |
| InChI | InChI=1S/C18H25N3O6/c1-11(22)20-14(17(24)25)9-12-4-3-5-13(8-12)10-15(18(26)27-2)21-16(23)6-7-19/h3-5,8,14-15H,6-7,9-10,19H2,1-2H3,(H,20,22)(H,21,23)(H,24,25) |
| InChI Key | MVNPGKJNBPDHDU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O6 |
| Molecular Weight | 379.4 |
| synonyms | [] |
From Pubchem