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1-[[(2S)-1-fluoranyl-3-(4-methylphenyl)sulfanyl-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

1-[[(2S)-1-fluoranyl-3-(4-methylphenyl)sulfanyl-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[[(2S)-1-fluoranyl-3-(4-methylphenyl)sulfanyl-propan-2-yl]oxymethyl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[[(1S)-1-(fluoromethyl)-2-(p-tolylsulfanyl)ethoxy]methyl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[[(2S)-1-fluoro-3-[(4-methylphenyl)thio]propan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[[(2S)-1-fluoro-3-(4-methylphenyl)sulfanylpropan-2-yl]oxymethyl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[[(1S)-1-(fluoromethyl)-2-(p-tolylthio)ethoxy]methyl]-5-methyl-pyrimidine-2,4-quinone
Formula: C16H19FN2O3S
MolecularWeight: 338.397063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(CF)OCN2C=C(C(=O)NC2=O)C


Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](CF)OCN2C=C(C(=O)NC2=O)C


InChI

InChI=1S/C16H19FN2O3S/c1-11-3-5-14(6-4-11)23-9-13(7-17)22-10-19-8-12(2)15(20)18-16(19)21/h3-6,8,13H,7,9-10H2,1-2H3,(H,18,20,21)/t13-/m0/s1


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