3-cyclohexyl-1-ethanoyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-cyclohexyl-1-ethanoyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-acetyl-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-acetyl-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-acetyl-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-acetyl-3-cyclohexyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(CCC2)C(=O)N(C1=O)C3CCCCC3

Isomeric SMILES

CC(=O)N1C2=C(CCC2)C(=O)N(C1=O)C3CCCCC3

InChI

InChI=1S/C15H20N2O3/c1-10(18)16-13-9-5-8-12(13)14(19)17(15(16)20)11-6-3-2-4-7-11/h11H,2-9H2,1H3