(4-methylphenyl)sulfonyl 6-(2-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate

Systemtic Name: (4-methylphenyl)sulfonyl 6-(2-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate Openeye Name: p-tolylsulfonyl 6-(2-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate CAS Name: 6-(2-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoic acid (4-methylphenyl)sulfonyl ester IUPAC Name: (4-methylphenyl)sulfonyl 6-(2-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoate Traditional Name: 6-(2-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboperoxoic acid tosyl ester Formula: C16H17NO7S MolecularWeight: 367.37368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OOC(=O)C2=CCC3N2C(=O)C3CCO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OOC(=O)C2=CCC3N2C(=O)C3CCO

InChI

InChI=1S/C16H17NO7S/c1-10-2-4-11(5-3-10)25(21,22)24-23-16(20)14-7-6-13-12(8-9-18)15(19)17(13)14/h2-5,7,12-13,18H,6,8-9H2,1H3