| 2D Structure | |
| CID | 21143471 |
| IUPAC Name | methyl 2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]propanoylamino]-3-phenylpropanoate |
| InChI | InChI=1S/C20H29N3O6/c1-13(22-16(24)12-21-19(27)29-20(2,3)4)17(25)23-15(18(26)28-5)11-14-9-7-6-8-10-14/h6-10,13,15H,11-12H2,1-5H3,(H,21,27)(H,22,24)(H,23,25) |
| InChI Key | XMACAWXKVJDMTJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H29N3O6 |
| Molecular Weight | 407.5 |
| synonyms | [] |
From Pubchem