| 2D Structure | |
| CID | 17793809 |
| IUPAC Name | 3-amino-4-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H27N3O6/c1-32-23(31)19(13-16-10-6-3-7-11-16)26-22(30)18(12-15-8-4-2-5-9-15)25-21(29)17(24)14-20(27)28/h2-11,17-19H,12-14,24H2,1H3,(H,25,29)(H,26,30)(H,27,28) |
| InChI Key | BIRVRRJOAAZTKC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H27N3O6 |
| Molecular Weight | 441.5 |
| synonyms | ['SCHEMBL27486872'] |
From Pubchem