| 2D Structure | |
| CID | 18605680 |
| IUPAC Name | (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/2C14H18N2O5/c2*1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2*2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)/t10-,11-;/m0./s1 |
| InChI Key | DTJYLKWVEIUUBU-ACMTZBLWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H36N4O10 |
| Molecular Weight | 588.6 |
| synonyms | ['SCHEMBL28591'] |
From Pubchem