methyl (E)-2-[5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizin-7-yl]but-2-enoate

Systemtic Name: methyl (E)-2-[5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizin-7-yl]but-2-enoate Openeye Name: methyl (E)-2-[5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizin-7-yl]but-2-enoate CAS Name: (E)-2-[5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizin-7-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizin-7-yl]but-2-enoate Traditional Name: (E)-2-(5-keto-6-triflyloxy-2,3-dihydro-1H-indolizin-7-yl)but-2-enoic acid methyl ester Formula: C14H14F3NO6S MolecularWeight: 381.32427

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=C(C(=O)N2CCCC2=C1)OS(=O)(=O)C(F)(F)F)C(=O)OC

Isomeric SMILES

C/C=C(\C1=C(C(=O)N2CCCC2=C1)OS(=O)(=O)C(F)(F)F)/C(=O)OC

InChI

InChI=1S/C14H14F3NO6S/c1-3-9(13(20)23-2)10-7-8-5-4-6-18(8)12(19)11(10)24-25(21,22)14(15,16)17/h3,7H,4-6H2,1-2H3/b9-3+