5-[(E)-2-[2-methyl-5-(3-methylbutyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(E)-2-[2-methyl-5-(3-methylbutyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(E)-2-(5-isopentyl-2-methyl-4-oxo-1H-pyrimidin-6-yl)vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(E)-2-[2-methyl-5-(3-methylbutyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(E)-2-[2-methyl-5-(3-methylbutyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(E)-2-(5-isoamyl-4-keto-2-methyl-1H-pyrimidin-6-yl)vinyl]uracil Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-9(2)4-6-12-13(18-10(3)19-15(12)22)7-5-11-8-17-16(23)20-14(11)21/h5,7-9H,4,6H2,1-3H3,(H,18,19,22)(H2,17,20,21,23)/b7-5+