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

Systemtic Name: 3-cyclohexyl-1-propanoyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-cyclohexyl-1-propanoyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-cyclohexyl-1-(1-oxopropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-cyclohexyl-1-propanoyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-cyclohexyl-1-propionyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-2-14(19)18-13-10-6-9-12(13)15(20)17(16(18)21)11-7-4-3-5-8-11/h11H,2-10H2,1H3