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pentyl 3-[6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

pentyl 3-[6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name:pentyl 3-[6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate
Openeye Name:pentyl 3-[6-[(E)-2-(2-furyl)vinyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate
CAS Name:3-[6-[(E)-2-(2-furanyl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid pentyl ester
IUPAC Name:pentyl 3-[6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate
Traditional Name:3-[6-[(E)-2-(2-furyl)vinyl]-4-keto-2-methyl-1H-pyrimidin-5-yl]propionic acid amyl ester
Formula: C19H24N2O4
MolecularWeight: 344.40486
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)C=CC2=CC=CO2


Isomeric SMILES

CCCCCOC(=O)CCC1=C(NC(=NC1=O)C)/C=C/C2=CC=CO2


InChI

InChI=1S/C19H24N2O4/c1-3-4-5-12-25-18(22)11-9-16-17(20-14(2)21-19(16)23)10-8-15-7-6-13-24-15/h6-8,10,13H,3-5,9,11-12H2,1-2H3,(H,20,21,23)/b10-8+


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