5-ethanoyl-3-methyl-1-octan-2-yl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-methyl-1-octan-2-yl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-methyl-1-(1-methylheptyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-3-methyl-1-octan-2-ylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-methyl-1-octan-2-ylpyrimidine-2,4-dione Traditional Name: 5-acetyl-3-methyl-1-(1-methylheptyl)pyrimidine-2,4-quinone Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C=C(C(=O)N(C1=O)C)C(=O)C

Isomeric SMILES

CCCCCCC(C)N1C=C(C(=O)N(C1=O)C)C(=O)C

InChI

InChI=1S/C15H24N2O3/c1-5-6-7-8-9-11(2)17-10-13(12(3)18)14(19)16(4)15(17)20/h10-11H,5-9H2,1-4H3