| 2D Structure | |
| CID | 20445823 |
| IUPAC Name | 2-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C18H26N2O5/c1-11(2)9-14(17(22)23)19-12(3)16(21)20-15(18(24)25)10-13-7-5-4-6-8-13/h4-8,11-12,14-15,19H,9-10H2,1-3H3,(H,20,21)(H,22,23)(H,24,25) |
| InChI Key | KXEDAEGSFOKASK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.4 |
| synonyms | [] |
From Pubchem