| 2D Structure | |
| CID | 15571350 |
| IUPAC Name | methyl 2-[(2-acetamido-4-methylpentanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C18H26N2O4/c1-12(2)10-15(19-13(3)21)17(22)20-16(18(23)24-4)11-14-8-6-5-7-9-14/h5-9,12,15-16H,10-11H2,1-4H3,(H,19,21)(H,20,22) |
| InChI Key | IHGRQSWLDPSVEQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | [] |
From Pubchem