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methyl (3S)-8-ethanoyl-5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate

methyl (3S)-8-ethanoyl-5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate

Systemtic Name:methyl (3S)-8-ethanoyl-5-oxidanylidene-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
Openeye Name:methyl (3S)-8-acetyl-5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
CAS Name:(3S)-8-acetyl-5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester
IUPAC Name:methyl (3S)-8-acetyl-5-oxo-6-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
Traditional Name:(3S)-8-acetyl-5-keto-6-triflyloxy-2,3-dihydro-1H-indolizine-3-carboxylic acid methyl ester
Formula: C13H12F3NO7S
MolecularWeight: 383.29709
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCC(N2C(=O)C(=C1)OS(=O)(=O)C(F)(F)F)C(=O)OC


Isomeric SMILES

CC(=O)C1=C2CC[C@H](N2C(=O)C(=C1)OS(=O)(=O)C(F)(F)F)C(=O)OC


InChI

InChI=1S/C13H12F3NO7S/c1-6(18)7-5-10(24-25(21,22)13(14,15)16)11(19)17-8(7)3-4-9(17)12(20)23-2/h5,9H,3-4H2,1-2H3/t9-/m0/s1


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