| 2D Structure | |
| CID | 73076411 |
| IUPAC Name | methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C21H31N3O6/c1-13(22-17(25)14(2)23-20(28)30-21(3,4)5)18(26)24-16(19(27)29-6)12-15-10-8-7-9-11-15/h7-11,13-14,16H,12H2,1-6H3,(H,22,25)(H,23,28)(H,24,26) |
| InChI Key | BTUFYISWAAATJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N3O6 |
| Molecular Weight | 421.5 |
| synonyms | [] |
From Pubchem