| 2D Structure | |
| CID | 10496005 |
| IUPAC Name | 4-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C17H23NO5/c1-17(2,3)23-16(22)13(11-12-7-5-4-6-8-12)18-14(19)9-10-15(20)21/h4-8,13H,9-11H2,1-3H3,(H,18,19)(H,20,21)/t13-/m0/s1 |
| InChI Key | DURBKSJRQXFGGN-ZDUSSCGKSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H23NO5 |
| Molecular Weight | 321.4 |
| synonyms | ['SCHEMBL15706369'] |
From Pubchem