| 2D Structure | |
| CID | 20250536 |
| IUPAC Name | 3-(benzylamino)-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H22N2O5/c23-18(24)12-16(21-13-15-9-5-2-6-10-15)19(25)22-17(20(26)27)11-14-7-3-1-4-8-14/h1-10,16-17,21H,11-13H2,(H,22,25)(H,23,24)(H,26,27) |
| InChI Key | ROCZZWCXKLBJRU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22N2O5 |
| Molecular Weight | 370.4 |
| synonyms | ['SCHEMBL28767548'] |
From Pubchem