| 2D Structure | |
| CID | 76410933 |
| IUPAC Name | N-[4-[(4-acetyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C18H22N2O5/c1-11(21)20-15(9-25-10-16(20)22)17(23)12-5-7-14(8-6-12)19-18(24)13-3-2-4-13/h5-8,13,15,17,23H,2-4,9-10H2,1H3,(H,19,24) |
| InChI Key | YXAGPKSJLSNSHR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H22N2O5 |
| Molecular Weight | 346.4 |
| synonyms | [] |
From Pubchem