| 2D Structure | |
| CID | 44369406 |
| IUPAC Name | (3R)-3-amino-4-[[(2S)-4-ethoxy-4-oxo-1-phenylbutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C16H22N2O5/c1-2-23-15(21)9-12(8-11-6-4-3-5-7-11)18-16(22)13(17)10-14(19)20/h3-7,12-13H,2,8-10,17H2,1H3,(H,18,22)(H,19,20)/t12-,13+/m0/s1 |
| InChI Key | QHENODKBDOALNQ-QWHCGFSZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| synonyms | ['CHEMBL350904'] |
From Pubchem