1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione Openeye Name: 1-[1-(4-fluorophenyl)propoxy]hexahydropyrimidine-2,4-dione CAS Name: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-(4-fluorophenyl)propoxy]-1,3-diazinane-2,4-dione Traditional Name: 1-[1-(4-fluorophenyl)propoxy]-5,6-dihydrouracil Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)F)ON2CCC(=O)NC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)F)ON2CCC(=O)NC2=O

InChI

InChI=1S/C13H15FN2O3/c1-2-11(9-3-5-10(14)6-4-9)19-16-8-7-12(17)15-13(16)18/h3-6,11H,2,7-8H2,1H3,(H,15,17,18)