| 2D Structure | |
| CID | 18219623 |
| IUPAC Name | 3-amino-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H25N3O6/c23-16(13-19(26)27)20(28)24-17(11-14-7-3-1-4-8-14)21(29)25-18(22(30)31)12-15-9-5-2-6-10-15/h1-10,16-18H,11-13,23H2,(H,24,28)(H,25,29)(H,26,27)(H,30,31) |
| InChI Key | UCHSVZYJKJLPHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H25N3O6 |
| Molecular Weight | 427.4 |
| synonyms | [] |
From Pubchem