(phenylmethyl) 2-prop-2-enyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-prop-2-enyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl 2-allyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 2-prop-2-enyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-prop-2-enyl-6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 2-allyl-6-triflyloxy-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C17H18F3NO5S MolecularWeight: 405.38873

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC=C(N1C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CCC1CCC=C(N1C(=O)OCC2=CC=CC=C2)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H18F3NO5S/c1-2-7-14-10-6-11-15(26-27(23,24)17(18,19)20)21(14)16(22)25-12-13-8-4-3-5-9-13/h2-5,8-9,11,14H,1,6-7,10,12H2