| 2D Structure | |
| CID | 76410897 |
| IUPAC Name | N-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C20H26N2O4/c23-18-12-26-11-17(22(18)10-13-4-5-13)19(24)14-6-8-16(9-7-14)21-20(25)15-2-1-3-15/h6-9,13,15,17,19,24H,1-5,10-12H2,(H,21,25) |
| InChI Key | KUIOEICLUYIHJV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O4 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem