| 2D Structure | |
| CID | 22894967 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]butanoate |
| InChI | InChI=1S/C16H22N2O4/c1-4-13(16(21)22-3)18-15(20)11(2)17-14(19)10-12-8-6-5-7-9-12/h5-9,11,13H,4,10H2,1-3H3,(H,17,19)(H,18,20)/t11-,13-/m0/s1 |
| InChI Key | MQGGQJLYLVIQKI-AAEUAGOBSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.36 |
| synonyms | ['SCHEMBL5967132'] |
From Pubchem