| 2D Structure | |
| CID | 14151463 |
| IUPAC Name | 3-(2-aminopentanoylamino)-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H27N3O6/c1-3-7-13(20)17(25)21-14(11-16(23)24)18(26)22-15(19(27)28-2)10-12-8-5-4-6-9-12/h4-6,8-9,13-15H,3,7,10-11,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24) |
| InChI Key | BFPVOGIAKSUADI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem