| 2D Structure | |
| CID | 74402216 |
| IUPAC Name | dimethyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]butanedioate |
| InChI | InChI=1S/C20H28N2O7/c1-20(2,3)29-19(26)22-14(11-13-9-7-6-8-10-13)17(24)21-15(18(25)28-5)12-16(23)27-4/h6-10,14-15H,11-12H2,1-5H3,(H,21,24)(H,22,26) |
| InChI Key | URBWOLPPUIHKFG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N2O7 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem