| 2D Structure | |
| CID | 85243113 |
| IUPAC Name | methyl 2-[[2-(methylamino)-4-oxo-4-(1-phenylethylamino)butanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C23H29N3O4/c1-16(18-12-8-5-9-13-18)25-21(27)15-19(24-2)22(28)26-20(23(29)30-3)14-17-10-6-4-7-11-17/h4-13,16,19-20,24H,14-15H2,1-3H3,(H,25,27)(H,26,28) |
| InChI Key | VHENPAUSJOSFMK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H29N3O4 |
| Molecular Weight | 411.5 |
| synonyms | [] |
From Pubchem