5-cyclopentylcarbonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-cyclopentylcarbonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-(cyclopentanecarbonyl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[cyclopentyl(oxo)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-(cyclopentanecarbonyl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-(cyclopentanecarbonyl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(=O)C2CCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C(=O)C2CCCC2

InChI

InChI=1S/C12H16N2O3/c1-13-7-9(11(16)14(2)12(13)17)10(15)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3