| 2D Structure | |
| CID | 74689452 |
| IUPAC Name | 2-[[2-[(2-azaniumylacetyl)amino]-4-methylpentanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C17H25N3O4/c1-11(2)8-13(19-15(21)10-18)16(22)20-14(17(23)24)9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,18H2,1-2H3,(H,19,21)(H,20,22)(H,23,24) |
| InChI Key | TVUWMSBGMVAHSJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H25N3O4 |
| Molecular Weight | 335.4 |
| synonyms | [] |
From Pubchem