| 2D Structure | |
| CID | 78438891 |
| IUPAC Name | 2-[[2-[(2-azaniumylacetyl)amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C16H23N3O4/c1-10(2)14(19-13(20)9-17)15(21)18-12(16(22)23)8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9,17H2,1-2H3,(H,18,21)(H,19,20)(H,22,23) |
| InChI Key | BNMRSWQOHIQTFL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 |
| synonyms | [] |
From Pubchem