| 2D Structure | |
| CID | 162789859 |
| IUPAC Name | 1-[[4-(benzylamino)-3-hydroxyoxolan-2-yl]methyl]-3-phenylurea |
| InChI | InChI=1S/C19H23N3O3/c23-18-16(20-11-14-7-3-1-4-8-14)13-25-17(18)12-21-19(24)22-15-9-5-2-6-10-15/h1-10,16-18,20,23H,11-13H2,(H2,21,22,24) |
| InChI Key | WEOBDGZLMXKDSC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23N3O3 |
| Molecular Weight | 341.4 |
| synonyms | [] |
From Pubchem