| 2D Structure | |
| CID | 85173699 |
| IUPAC Name | 4-[2-[[1-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid |
| InChI | InChI=1S/C28H33N3O7/c1-38-28(37)22(18-20-11-6-3-7-12-20)30-26(35)21(17-19-9-4-2-5-10-19)29-27(36)23-13-8-16-31(23)24(32)14-15-25(33)34/h2-7,9-12,21-23H,8,13-18H2,1H3,(H,29,36)(H,30,35)(H,33,34) |
| InChI Key | BXUAXOFVDGUPFF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H33N3O7 |
| Molecular Weight | 523.6 |
| synonyms | [] |
From Pubchem