5-[(E)-2-(5-cyclopentyl-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-(5-cyclopentyl-2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(5-cyclopentyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-cyclopentyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-(5-cyclopentyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(5-cyclopentyl-4-keto-2-methyl-1H-pyrimidin-6-yl)vinyl]uracil Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CNC(=O)NC2=O)C3CCCC3

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CNC(=O)NC2=O)C3CCCC3

InChI

InChI=1S/C16H18N4O3/c1-9-18-12(7-6-11-8-17-16(23)20-14(11)21)13(15(22)19-9)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,18,19,22)(H2,17,20,21,23)/b7-6+