| 2D Structure | |
| CID | 85250484 |
| IUPAC Name | 2-acetamido-3-[3-[2-[(2-aminoacetyl)amino]-3-methoxy-3-oxopropyl]phenyl]propanoic acid |
| InChI | InChI=1S/C17H23N3O6/c1-10(21)19-13(16(23)24)7-11-4-3-5-12(6-11)8-14(17(25)26-2)20-15(22)9-18/h3-6,13-14H,7-9,18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24) |
| InChI Key | HCHXRSPULHCTBE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23N3O6 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem