| 2D Structure | |
| CID | 76410644 |
| IUPAC Name | 1-ethyl-3-[4-[hydroxy-[4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]urea |
| InChI | InChI=1S/C22H27N3O5/c1-3-23-22(28)24-17-8-6-16(7-9-17)21(27)19-13-30-14-20(26)25(19)12-15-4-10-18(29-2)11-5-15/h4-11,19,21,27H,3,12-14H2,1-2H3,(H2,23,24,28) |
| InChI Key | XVCGHAFHGFCZKB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H27N3O5 |
| Molecular Weight | 413.5 |
| synonyms | [] |
From Pubchem