| 2D Structure | |
| CID | 73203736 |
| IUPAC Name | methyl 4-[[5-[(2-acetamido-3-methylpentanoyl)amino]-3-hydroxy-8-methyl-1-phenylnonan-2-yl]amino]-4-oxobutanoate |
| InChI | InChI=1S/C29H47N3O6/c1-7-20(4)28(30-21(5)33)29(37)31-23(14-13-19(2)3)18-25(34)24(17-22-11-9-8-10-12-22)32-26(35)15-16-27(36)38-6/h8-12,19-20,23-25,28,34H,7,13-18H2,1-6H3,(H,30,33)(H,31,37)(H,32,35) |
| InChI Key | WEDQCFVMVIAPLC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H47N3O6 |
| Molecular Weight | 533.7 |
| synonyms | [] |
From Pubchem