| 2D Structure | |
| CID | 45108599 |
| IUPAC Name | methyl (3S)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate;chloride |
| InChI | InChI=1S/C15H20N2O5.ClH/c1-21-13(18)9-11(16)14(19)17-12(15(20)22-2)8-10-6-4-3-5-7-10;/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,19);1H/p-1/t11-,12+;/m0./s1 |
| InChI Key | BJTWTXYXUWUNSU-ZVWHLABXSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20ClN2O5- |
| Molecular Weight | 343.78 |
| synonyms | ['HMS558O13'] |
From Pubchem