| 2D Structure | |
| CID | 3347410 |
| IUPAC Name | methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H26N2O5/c1-12(19-17(23)25-18(2,3)4)15(21)20-14(16(22)24-5)11-13-9-7-6-8-10-13/h6-10,12,14H,11H2,1-5H3,(H,19,23)(H,20,21) |
| InChI Key | OPQNQLXQVYFUHB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O5 |
| Molecular Weight | 350.4 |
| synonyms | ['SCHEMBL10786492'] |
From Pubchem