1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(4-cyclopentylbutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(4-cyclopentylbutyl)-5-methyl-pyrimidine-2,4-quinone Formula: C14H17N2O2 MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C14H17N2O2/c1-11-10-16(14(18)15-13(11)17)9-5-4-8-12-6-2-3-7-12/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,15,17,18)