| 2D Structure | |
| CID | 18913674 |
| IUPAC Name | ethyl 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoate |
| InChI | InChI=1S/C17H26N2O3/c1-4-22-17(21)15(11-13-8-6-5-7-9-13)19-16(20)14(18)10-12(2)3/h5-9,12,14-15H,4,10-11,18H2,1-3H3,(H,19,20) |
| InChI Key | CWASGSHLSCGJOW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H26N2O3 |
| Molecular Weight | 306.4 |
| synonyms | [] |
From Pubchem