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(2S)-2-(4-fluorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

(2S)-2-(4-fluorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

Systemtic Name:(2S)-2-(4-fluorophenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Openeye Name:(2S)-2-(4-fluorophenyl)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
CAS Name:(2S)-2-(4-fluorophenyl)-3-[2-furanyl(oxo)methyl]-5-oxo-1-(2-pyrimidinyl)-2H-pyrrol-4-olate
IUPAC Name:(2S)-2-(4-fluorophenyl)-3-(furan-2-carbonyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Traditional Name:(5S)-5-(4-fluorophenyl)-4-(2-furoyl)-2-keto-1-(2-pyrimidyl)-3-pyrrolin-3-olate
Formula: C19H11FN3O4-
MolecularWeight: 364.306743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CN=C(N=C1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H12FN3O4/c20-12-6-4-11(5-7-12)15-14(16(24)13-3-1-10-27-13)17(25)18(26)23(15)19-21-8-2-9-22-19/h1-10,15,25H/p-1/t15-/m0/s1


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