| 2D Structure | |
| CID | 18604495 |
| IUPAC Name | (3S)-3-formamido-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C15H18N2O6/c1-23-15(22)12(7-10-5-3-2-4-6-10)17-14(21)11(16-9-18)8-13(19)20/h2-6,9,11-12H,7-8H2,1H3,(H,16,18)(H,17,21)(H,19,20)/t11-,12+/m0/s1 |
| InChI Key | OSEHTEQTVJQGDE-NWDGAFQWSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H18N2O6 |
| Molecular Weight | 322.31 |
| synonyms | ['SCHEMBL10907014'] |
From Pubchem