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(diphenylmethyl) 7-oxidanylidene-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

(diphenylmethyl) 7-oxidanylidene-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:(diphenylmethyl) 7-oxidanylidene-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:benzhydryl 7-oxo-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:7-oxo-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 7-oxo-3-(trifluoromethylsulfonyloxy)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:7-keto-3-triflyloxy-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzhydryl ester
Formula: C20H14F3NO6S2
MolecularWeight: 485.45347
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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=C(S2)OS(=O)(=O)C(F)(F)F)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1C2N(C1=O)C(=C(S2)OS(=O)(=O)C(F)(F)F)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C20H14F3NO6S2/c21-20(22,23)32(27,28)30-19-16(24-14(25)11-15(24)31-19)18(26)29-17(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,17H,11H2


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