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

Systemtic Name: 5-[(E)-2-(5-butyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-butyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-butyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(5-butyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-butyl-4-keto-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CCCCC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C14H18N4O3/c1-2-3-4-10-11(16-8-17-13(10)20)6-5-9-7-15-14(21)18-12(9)19/h5-6,8-9H,2-4,7H2,1H3,(H,16,17,20)(H2,15,18,19,21)/b6-5+