(1R)-3-methyl-1-phenyl-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]butan-2-one

Systemtic Name: (1R)-3-methyl-1-phenyl-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]butan-2-one Openeye Name: (1R)-3-methyl-1-phenyl-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]butan-2-one CAS Name: (1R)-3-methyl-1-phenyl-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]-2-butanone IUPAC Name: (1R)-3-methyl-1-phenyl-1-[1-(trifluoromethylsulfonyl)-4H-pyridin-4-yl]butan-2-one Traditional Name: (1R)-3-methyl-1-phenyl-1-(1-triflyl-4H-pyridin-4-yl)butan-2-one Formula: C17H18F3NO3S MolecularWeight: 373.38993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C1C=CN(C=C1)S(=O)(=O)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)[C@H](C1C=CN(C=C1)S(=O)(=O)C(F)(F)F)C2=CC=CC=C2

InChI

InChI=1S/C17H18F3NO3S/c1-12(2)16(22)15(13-6-4-3-5-7-13)14-8-10-21(11-9-14)25(23,24)17(18,19)20/h3-12,14-15H,1-2H3/t15-/m0/s1