| 2D Structure | |
| CID | 18254359 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C27H34N4O7/c1-16(2)23(31-24(34)19(28)15-22(32)33)26(36)29-20(13-17-9-5-3-6-10-17)25(35)30-21(27(37)38)14-18-11-7-4-8-12-18/h3-12,16,19-21,23H,13-15,28H2,1-2H3,(H,29,36)(H,30,35)(H,31,34)(H,32,33)(H,37,38) |
| InChI Key | DXJMYHBFQVVCGE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34N4O7 |
| Molecular Weight | 526.6 |
| synonyms | [] |
From Pubchem