| 2D Structure | |
| CID | 73002335 |
| IUPAC Name | ethyl 2-[[2-(2-aminopropanoylamino)acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C16H23N3O4/c1-3-23-16(22)13(9-12-7-5-4-6-8-12)19-14(20)10-18-15(21)11(2)17/h4-8,11,13H,3,9-10,17H2,1-2H3,(H,18,21)(H,19,20) |
| InChI Key | BYLMSSSFZPNGQS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O4 |
| Molecular Weight | 321.37 |
| synonyms | [] |
From Pubchem