6-(4-pentoxyphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-(4-pentoxyphenyl)-1,3-diazinane-2,4-dione Openeye Name: 6-(4-pentoxyphenyl)hexahydropyrimidine-2,4-dione CAS Name: 6-(4-pentoxyphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-(4-pentoxyphenyl)-1,3-diazinane-2,4-dione Traditional Name: 6-(4-amoxyphenyl)-5,6-dihydrouracil Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2CC(=O)NC(=O)N2

InChI

InChI=1S/C15H20N2O3/c1-2-3-4-9-20-12-7-5-11(6-8-12)13-10-14(18)17-15(19)16-13/h5-8,13H,2-4,9-10H2,1H3,(H2,16,17,18,19)