1-[1-(4-fluorophenyl)propoxy]-5-methyl-1,3-diazinane-2,4-dione

Systemtic Name: 1-[1-(4-fluorophenyl)propoxy]-5-methyl-1,3-diazinane-2,4-dione Openeye Name: 1-[1-(4-fluorophenyl)propoxy]-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: 1-[1-(4-fluorophenyl)propoxy]-5-methyl-1,3-diazinane-2,4-dione IUPAC Name: 1-[1-(4-fluorophenyl)propoxy]-5-methyl-1,3-diazinane-2,4-dione Traditional Name: 1-[1-(4-fluorophenyl)propoxy]-5-methyl-5,6-dihydrouracil Formula: C14H17FN2O3 MolecularWeight: 280.294783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)F)ON2CC(C(=O)NC2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)F)ON2CC(C(=O)NC2=O)C

InChI

InChI=1S/C14H17FN2O3/c1-3-12(10-4-6-11(15)7-5-10)20-17-8-9(2)13(18)16-14(17)19/h4-7,9,12H,3,8H2,1-2H3,(H,16,18,19)