(phenylmethyl) 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-3-enoate

Systemtic Name: (phenylmethyl) 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxidanylidene-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-3-enoate Openeye Name: benzyl 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxo-azetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-3-enoate CAS Name: 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxo-1-azetidinyl]-3-(trifluoromethylsulfonyloxy)-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-azido-2-(methylsulfonyloxymethyl)-4-oxoazetidin-1-yl]-3-(trifluoromethylsulfonyloxy)but-3-enoate Traditional Name: 2-[3-azido-2-keto-4-(methylsulfonyloxymethyl)azetidin-1-yl]-3-triflyloxy-but-3-enoic acid benzyl ester Formula: C17H17F3N4O9S2 MolecularWeight: 542.46349

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OCC1C(C(=O)N1C(C(=C)OS(=O)(=O)C(F)(F)F)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CS(=O)(=O)OCC1C(C(=O)N1C(C(=C)OS(=O)(=O)C(F)(F)F)C(=O)OCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C17H17F3N4O9S2/c1-10(33-35(29,30)17(18,19)20)14(16(26)31-8-11-6-4-3-5-7-11)24-12(9-32-34(2,27)28)13(15(24)25)22-23-21/h3-7,12-14H,1,8-9H2,2H3