| 2D Structure | |
| CID | 22882906 |
| IUPAC Name | (3S)-3-amino-4-[[(2R)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H23N3O5/c1-10(18-16(23)12(17)8-14(20)21)15(22)19-13(9-24-2)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,17H2,1-2H3,(H,18,23)(H,19,22)(H,20,21)/t10-,12+,13+/m1/s1 |
| InChI Key | AQLZFTFUMFQECB-WXHSDQCUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O5 |
| Molecular Weight | 337.37 |
| synonyms | ['SCHEMBL8649887', 'AQLZFTFUMFQECB-WXHSDQCUSA-N', 'alpha-L-aspartyl-D-alanine-(R)-alpha-methoxymethylbenzylamide'] |
From Pubchem