| 2D Structure | |
| CID | 21699729 |
| IUPAC Name | methyl 3-[(2-aminoacetyl)amino]-5-phenylpentanoate |
| InChI | InChI=1S/C14H20N2O3/c1-19-14(18)9-12(16-13(17)10-15)8-7-11-5-3-2-4-6-11/h2-6,12H,7-10,15H2,1H3,(H,16,17) |
| InChI Key | APKSGMFLBKPCIE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.32 |
| synonyms | [] |
From Pubchem