| 2D Structure | |
| CID | 73254921 |
| IUPAC Name | methyl 3-phenyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoate |
| InChI | InChI=1S/C20H22N2O4/c1-26-20(25)17(12-15-8-4-2-5-9-15)22-19(24)14-21-18(23)13-16-10-6-3-7-11-16/h2-11,17H,12-14H2,1H3,(H,21,23)(H,22,24) |
| InChI Key | BHGMLCMZTGMIKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O4 |
| Molecular Weight | 354.4 |
| synonyms | [] |
From Pubchem