1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)hexahydropyrimidine-2,4-dione CAS Name: 1-(5-cyclopentyl-2,6-dimethyl-4-pyrimidinyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-(5-cyclopentyl-2,6-dimethylpyrimidin-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 1-(5-cyclopentyl-2,6-dimethyl-pyrimidin-4-yl)-5,6-dihydrouracil Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCC(=O)NC2=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCC(=O)NC2=O)C3CCCC3

InChI

InChI=1S/C15H20N4O2/c1-9-13(11-5-3-4-6-11)14(17-10(2)16-9)19-8-7-12(20)18-15(19)21/h11H,3-8H2,1-2H3,(H,18,20,21)