| 2D Structure | |
| CID | 19695046 |
| IUPAC Name | 3-amino-4-[[1-[(2-methoxy-1-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C18H27N3O5/c1-11(2)16(21-17(24)13(19)9-15(22)23)18(25)20-14(10-26-3)12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10,19H2,1-3H3,(H,20,25)(H,21,24)(H,22,23) |
| InChI Key | GKGTYBJJYOQURB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27N3O5 |
| Molecular Weight | 365.4 |
| synonyms | [] |
From Pubchem