| 2D Structure | |
| CID | 44369506 |
| IUPAC Name | (3R)-4-[[(2S)-1-acetyloxy-3-phenylpropan-2-yl]amino]-3-amino-4-oxobutanoic acid |
| InChI | InChI=1S/C15H20N2O5/c1-10(18)22-9-12(7-11-5-3-2-4-6-11)17-15(21)13(16)8-14(19)20/h2-6,12-13H,7-9,16H2,1H3,(H,17,21)(H,19,20)/t12-,13+/m0/s1 |
| InChI Key | RYFJLYWUQBXANM-QWHCGFSZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O5 |
| Molecular Weight | 308.33 |
| synonyms | ['CHEMBL154311'] |
From Pubchem