5-ethanoyl-1-(4-ethylphenyl)-6-oxidanyl-1,3-diazinane-2,4-dione

Systemtic Name: 5-ethanoyl-1-(4-ethylphenyl)-6-oxidanyl-1,3-diazinane-2,4-dione Openeye Name: 5-acetyl-1-(4-ethylphenyl)-6-hydroxy-hexahydropyrimidine-2,4-dione CAS Name: 5-acetyl-1-(4-ethylphenyl)-6-hydroxy-1,3-diazinane-2,4-dione IUPAC Name: 5-acetyl-1-(4-ethylphenyl)-6-hydroxy-1,3-diazinane-2,4-dione Traditional Name: 5-acetyl-1-(4-ethylphenyl)-6-hydroxy-5,6-dihydrouracil Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C(=O)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C(=O)C)O

InChI

InChI=1S/C14H16N2O4/c1-3-9-4-6-10(7-5-9)16-13(19)11(8(2)17)12(18)15-14(16)20/h4-7,11,13,19H,3H2,1-2H3,(H,15,18,20)