2D Structure | |
CID | 78150276 |
IUPAC Name | 1-benzyl-3-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]urea |
InChI | InChI=1S/C19H21N3O4/c23-11-16-18(26-12-17(24)22-16)14-6-8-15(9-7-14)21-19(25)20-10-13-4-2-1-3-5-13/h1-9,16,18,23H,10-12H2,(H,22,24)(H2,20,21,25) |
InChI Key | HCFPPTACLUXDLE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H21N3O4 |
Molecular Weight | 355.4 |
synonyms | [] |
From Pubchem