| 2D Structure | |
| CID | 13340697 |
| IUPAC Name | (2S)-2-formamido-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H18N2O6/c1-23-15(22)12(7-10-5-3-2-4-6-10)17-13(19)8-11(14(20)21)16-9-18/h2-6,9,11-12H,7-8H2,1H3,(H,16,18)(H,17,19)(H,20,21)/t11-,12-/m0/s1 |
| InChI Key | ZEBUKQKZQCTVEU-RYUDHWBXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O6 |
| Molecular Weight | 322.31 |
| synonyms | ['SCHEMBL6833045', 'ZEBUKQKZQCTVEU-RYUDHWBXSA-N', 'N-formyl-beta-L-aspartyl-L-phenylalanine methyl ester'] |
From Pubchem