| 2D Structure | |
| CID | 12635862 |
| IUPAC Name | methyl 2-(pentanoylamino)-3-phenylpropanoate |
| InChI | InChI=1S/C15H21NO3/c1-3-4-10-14(17)16-13(15(18)19-2)11-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(H,16,17) |
| InChI Key | GKTYZGRXWFEHMO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H21NO3 |
| Molecular Weight | 263.33 |
| synonyms | ['SCHEMBL9486995'] |
From Pubchem