| 2D Structure | |
| CID | 22894968 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]pentanoate |
| InChI | InChI=1S/C17H24N2O4/c1-4-8-14(17(22)23-3)19-16(21)12(2)18-15(20)11-13-9-6-5-7-10-13/h5-7,9-10,12,14H,4,8,11H2,1-3H3,(H,18,20)(H,19,21)/t12-,14-/m0/s1 |
| InChI Key | DWRJVIXUEZEAIH-JSGCOSHPSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.4 |
| synonyms | ['SCHEMBL5967075', 'DWRJVIXUEZEAIH-JSGCOSHPSA-N', 'Methyl N-[N-(Phenylacetyl)-L-alaninyl]-2-(S)-aminopentanoate'] |
From Pubchem