| 2D Structure | |
| CID | 76410901 |
| IUPAC Name | 1-[4-[[4-(cyclopropylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3-phenylurea |
| InChI | InChI=1S/C22H25N3O4/c26-20-14-29-13-19(25(20)12-15-6-7-15)21(27)16-8-10-18(11-9-16)24-22(28)23-17-4-2-1-3-5-17/h1-5,8-11,15,19,21,27H,6-7,12-14H2,(H2,23,24,28) |
| InChI Key | MARAINGKYDWFFI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H25N3O4 |
| Molecular Weight | 395.5 |
| synonyms | [] |
From Pubchem