| 2D Structure | |
| CID | 74697762 |
| IUPAC Name | 3-azaniumyl-4-oxo-4-[(1-oxo-3-phenyl-1-propan-2-yloxypropan-2-yl)amino]butanoate |
| InChI | InChI=1S/C16H22N2O5/c1-10(2)23-16(22)13(8-11-6-4-3-5-7-11)18-15(21)12(17)9-14(19)20/h3-7,10,12-13H,8-9,17H2,1-2H3,(H,18,21)(H,19,20) |
| InChI Key | AQYQDQPHWOEOJN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| synonyms | [] |
From Pubchem