(phenylmethyl) 7-azanyl-8-oxidanylidene-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 7-azanyl-8-oxidanylidene-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzyl 7-amino-8-oxo-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-amino-8-oxo-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-triflyloxy-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzyl ester Formula: C16H15F3N2O6S MolecularWeight: 420.36031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N2C1C(C2=O)N)C(=O)OCC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CC(=C(N2C1C(C2=O)N)C(=O)OCC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O6S/c17-16(18,19)28(24,25)27-11-7-6-10-12(20)14(22)21(10)13(11)15(23)26-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8,20H2