| 2D Structure | |
| CID | 22492130 |
| IUPAC Name | methyl 2-[2-[(2-phenylacetyl)amino]propanoylamino]acetate |
| InChI | InChI=1S/C14H18N2O4/c1-10(14(19)15-9-13(18)20-2)16-12(17)8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,19)(H,16,17) |
| InChI Key | XOFCIEOOUAWUSV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.30 |
| synonyms | ['SCHEMBL27539748'] |
From Pubchem