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(2S)-2-(2-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

(2S)-2-(2-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:(2S)-2-(2-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-2-(2-fluorophenyl)-4-hydroxy-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-2-(2-fluorophenyl)-4-hydroxy-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:(2S)-2-(2-fluorophenyl)-4-hydroxy-1-(5-methyl-1,2-oxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5S)-5-(2-fluorophenyl)-3-hydroxy-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C19H13FN2O4S
MolecularWeight: 384.380923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=NO1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4F


InChI

InChI=1S/C19H13FN2O4S/c1-10-9-14(21-26-10)22-16(11-5-2-3-6-12(11)20)15(18(24)19(22)25)17(23)13-7-4-8-27-13/h2-9,16,24H,1H3/t16-/m1/s1


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