| 2D Structure | |
| CID | 14655652 |
| IUPAC Name | ethyl 2-[(2-aminoacetyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C13H18N2O3/c1-2-18-13(17)11(15-12(16)9-14)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9,14H2,1H3,(H,15,16) |
| InChI Key | BTIQYYAAELCWNO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.29 |
| synonyms | ['SCHEMBL11155440'] |
From Pubchem