1-[5-[(2R,3S,4S)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(2R,3S,4S)-4-fluoranyl-3-oxidanyl-oxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(2R,3S,4S)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(2R,3S,4S)-4-fluoro-3-hydroxy-2-oxolanyl]-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(2R,3S,4S)-4-fluoro-3-hydroxyoxolan-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(2R,3S,4S)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C11H14FNO3 MolecularWeight: 227.232163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2C(C(CO2)F)O)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)[C@@H]2[C@@H]([C@H](CO2)F)O)C(=O)C

InChI

InChI=1S/C11H14FNO3/c1-5-7(6(2)14)3-9(13-5)11-10(15)8(12)4-16-11/h3,8,10-11,13,15H,4H2,1-2H3/t8-,10+,11+/m0/s1