5-[(E)-2-(4-oxidanylidene-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-2-(4-oxidanylidene-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(4-oxo-5-pentyl-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(4-oxo-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(4-oxo-5-pentyl-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-amyl-4-keto-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CCCCCC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C15H20N4O3/c1-2-3-4-5-11-12(17-9-18-14(11)21)7-6-10-8-16-15(22)19-13(10)20/h6-7,9-10H,2-5,8H2,1H3,(H,17,18,21)(H2,16,19,20,22)/b7-6+