| 2D Structure | |
| CID | 20472106 |
| IUPAC Name | methyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C19H27N3O6/c1-19(2,3)28-18(26)21-11-15(23)20-12-16(24)22-14(17(25)27-4)10-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,20,23)(H,21,26)(H,22,24) |
| InChI Key | TZMRIUDMHYSTKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H27N3O6 |
| Molecular Weight | 393.4 |
| synonyms | [] |
From Pubchem