(2R)-2-(2-fluorophenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-fluorophenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-2-(2-fluorophenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(2-fluorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-2-(2-fluorophenyl)-4-hydroxy-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-5-(2-fluorophenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H14FNO3S MolecularWeight: 343.372063

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3F

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=CC=C3F

InChI

InChI=1S/C18H14FNO3S/c1-2-9-20-15(11-6-3-4-7-12(11)19)14(17(22)18(20)23)16(21)13-8-5-10-24-13/h2-8,10,15,22H,1,9H2/t15-/m0/s1