| 2D Structure | |
| CID | 22895047 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2-[(2-phenylacetyl)amino]propanoyl]amino]propanoate |
| InChI | InChI=1S/C15H20N2O4/c1-10(14(19)17-11(2)15(20)21-3)16-13(18)9-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,18)(H,17,19)/t10-,11-/m0/s1 |
| InChI Key | ZVIRPCIKEBOJIG-QWRGUYRKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.33 |
| synonyms | ['SCHEMBL5966792', 'ZVIRPCIKEBOJIG-QWRGUYRKSA-N', 'N-[N-(Phenylacetyl)-L-alaninyl]-L-alanine Methyl Ester'] |
From Pubchem