(phenylmethyl) 3-(4-methylphenyl)sulfonyloxy-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(4-methylphenyl)sulfonyloxy-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: benzyl 7-oxo-3-(p-tolylsulfonyloxy)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(4-methylphenyl)sulfonyloxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-methylphenyl)sulfonyloxy-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-tosyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid benzyl ester Formula: C21H19NO6S MolecularWeight: 413.44366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N3C(C2)CC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C(N3C(C2)CC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H19NO6S/c1-14-7-9-17(10-8-14)29(25,26)28-18-11-16-12-19(23)22(16)20(18)21(24)27-13-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3