| 2D Structure | |
| CID | 22826161 |
| IUPAC Name | (3S)-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxo-3-(3-oxobutanoylamino)butanoic acid |
| InChI | InChI=1S/C17H20N2O7/c1-10(20)7-14(21)18-12(9-15(22)23)16(24)19-13(17(25)26)8-11-5-3-2-4-6-11/h2-6,12-13H,7-9H2,1H3,(H,18,21)(H,19,24)(H,22,23)(H,25,26)/t12-,13-/m0/s1 |
| InChI Key | LBQXJUKKBAISLX-STQMWFEESA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H20N2O7 |
| Molecular Weight | 364.3 |
| synonyms | ['SCHEMBL10922554', 'LBQXJUKKBAISLX-STQMWFEESA-N', 'N-acetoacetyl-alpha-L-aspartyl-L-phenylalanine'] |
From Pubchem