| 2D Structure | |
| CID | 4461173 |
| IUPAC Name | methyl 2-[[4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C24H28N2O6/c1-31-23(29)19(15-17-9-5-3-6-10-17)25-21(27)13-14-22(28)26-20(24(30)32-2)16-18-11-7-4-8-12-18/h3-12,19-20H,13-16H2,1-2H3,(H,25,27)(H,26,28) |
| InChI Key | UPVXKYRFWSXPTQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N2O6 |
| Molecular Weight | 440.5 |
| synonyms | ['CCG-1150'] |
From Pubchem