5-(2-ethylbutanoyl)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-(2-ethylbutanoyl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(2-ethylbutanoyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-(2-ethyl-1-oxobutyl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(2-ethylbutanoyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(2-ethylbutanoyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CCC(CC)C(=O)C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C12H18N2O3/c1-5-8(6-2)10(15)9-7-13(3)12(17)14(4)11(9)16/h7-8H,5-6H2,1-4H3