| 2D Structure | |
| CID | 21967733 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[acetyl-[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C23H35N3O5/c1-14(2)12-18(24)22(29)26(16(5)27)20(15(3)4)21(28)25-19(23(30)31-6)13-17-10-8-7-9-11-17/h7-11,14-15,18-20H,12-13,24H2,1-6H3,(H,25,28)/t18-,19-,20-/m0/s1 |
| InChI Key | BUQOXOKHQWTGPJ-UFYCRDLUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N3O5 |
| Molecular Weight | 433.5 |
| synonyms | ['SCHEMBL7418160'] |
From Pubchem