| 2D Structure | |
| CID | 13985538 |
| IUPAC Name | methyl (2S)-2-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate |
| InChI | InChI=1S/C15H20N2O5/c1-21-14(19)11(16)9-13(18)17-12(15(20)22-2)8-10-6-4-3-5-7-10/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,18)/t11-,12-/m0/s1 |
| InChI Key | CYMZINVLTALFEE-RYUDHWBXSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O5 |
| Molecular Weight | 308.33 |
| synonyms | ['SCHEMBL8603938'] |
From Pubchem