(diphenylmethyl) 8-oxidanylidene-7-(2-phenylethanoyl)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: (diphenylmethyl) 8-oxidanylidene-7-(2-phenylethanoyl)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: benzhydryl 8-oxo-7-(2-phenylacetyl)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-7-(1-oxo-2-phenylethyl)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 8-oxo-7-(2-phenylacetyl)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-(2-phenylacetyl)-3-triflyloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid benzhydryl ester Formula: C29H22F3NO7S2 MolecularWeight: 617.61269

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)C(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)C(=O)CC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C29H22F3NO7S2/c30-29(31,32)42(37,38)40-22-17-41-27-23(21(34)16-18-10-4-1-5-11-18)26(35)33(27)24(22)28(36)39-25(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23,25,27H,16-17H2