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

Systemtic Name: 5-[(E)-2-[2-methyl-5-(2-methylpropyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(5-isobutyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[2-methyl-5-(2-methylpropyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-[2-methyl-5-(2-methylpropyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(5-isobutyl-4-keto-2-methyl-1H-pyrimidin-6-yl)vinyl]uracil Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-8(2)6-11-12(17-9(3)18-14(11)21)5-4-10-7-16-15(22)19-13(10)20/h4-5,7-8H,6H2,1-3H3,(H,17,18,21)(H2,16,19,20,22)/b5-4+