2D Structure | |
CID | 76410930 |
IUPAC Name | 1-ethyl-3-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]urea |
InChI | InChI=1S/C14H19N3O4/c1-2-15-14(20)16-10-5-3-9(4-6-10)13(19)11-7-21-8-12(18)17-11/h3-6,11,13,19H,2,7-8H2,1H3,(H,17,18)(H2,15,16,20) |
InChI Key | OMOLBEUQCMUPCE-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C14H19N3O4 |
Molecular Weight | 293.32 |
synonyms | [] |
From Pubchem