| 2D Structure | |
| CID | 9923756 |
| IUPAC Name | methyl (2S)-4-methyl-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]pentanoate |
| InChI | InChI=1S/C18H26N2O4/c1-12(2)10-15(18(23)24-4)20-17(22)13(3)19-16(21)11-14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3,(H,19,21)(H,20,22)/t13-,15-/m0/s1 |
| InChI Key | ZBVIIWHDFVNMLV-ZFWWWQNUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H26N2O4 |
| Molecular Weight | 334.4 |
| synonyms | ['SCHEMBL5967218', 'ZBVIIWHDFVNMLV-ZFWWWQNUSA-N', 'N-[N-(Phenylacetyl)-L-alaninyl]-L-leucine Methyl Ester'] |
From Pubchem