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

Systemtic Name: 5-[(E)-2-[5-(2-methylpropyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-isobutyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-[5-(2-methylpropyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-[5-(2-methylpropyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-isobutyl-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:

CC(C)CC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CC(C)CC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C14H18N4O3/c1-8(2)5-10-11(16-7-17-13(10)20)4-3-9-6-15-14(21)18-12(9)19/h3-4,7-9H,5-6H2,1-2H3,(H,16,17,20)(H2,15,18,19,21)/b4-3+