| 2D Structure | |
| CID | 15487548 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanoate |
| InChI | InChI=1S/C18H26N2O4/c1-12(2)10-16(18(23)24-4)20-17(22)15(19-13(3)21)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,21)(H,20,22)/t15-,16-/m0/s1 |
| InChI Key | MFXOBRVYJSPIAM-HOTGVXAUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | ['CHEMBL56749'] |
From Pubchem