| 2D Structure | |
| CID | 78150607 |
| IUPAC Name | N-[4-[4-(2-aminoethyl)-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C18H25N3O4/c19-8-9-21-15(10-22)17(25-11-16(21)23)12-4-6-14(7-5-12)20-18(24)13-2-1-3-13/h4-7,13,15,17,22H,1-3,8-11,19H2,(H,20,24) |
| InChI Key | UFEMUAMBQSBFAV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N3O4 |
| Molecular Weight | 347.4 |
| synonyms | [] |
From Pubchem