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

Systemtic Name: 5-[(E)-2-(5-cyclopentyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-(5-cyclopentyl-4-oxo-1H-pyrimidin-6-yl)vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-(5-cyclopentyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-(5-cyclopentyl-4-oxo-1H-pyrimidin-6-yl)ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-(5-cyclopentyl-4-keto-1H-pyrimidin-6-yl)vinyl]-5,6-dihydrouracil Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(NC=NC2=O)C=CC3CNC(=O)NC3=O

Isomeric SMILES

C1CCC(C1)C2=C(NC=NC2=O)/C=C/C3CNC(=O)NC3=O

InChI

InChI=1S/C15H18N4O3/c20-13-10(7-16-15(22)19-13)5-6-11-12(9-3-1-2-4-9)14(21)18-8-17-11/h5-6,8-10H,1-4,7H2,(H,17,18,21)(H2,16,19,20,22)/b6-5+