2-(5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)ethanoyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboperoxoate

Systemtic Name: 2-(5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)ethanoyl 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboperoxoate Openeye Name: [2-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)acetyl] 1-(p-tolylsulfonyl)pyrrolidine-2-carboperoxoate CAS Name: 1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboperoxoic acid [1-oxo-2-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)ethyl] ester IUPAC Name: [2-(5-oxo-2,3-dihydro-1H-indolizin-7-yl)acetyl] 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboperoxoate Traditional Name: 1-tosylpyrrolidine-2-carboperoxoic acid [2-(5-keto-2,3-dihydro-1H-indolizin-7-yl)acetyl] ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OOC(=O)CC3=CC(=O)N4CCCC4=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)OOC(=O)CC3=CC(=O)N4CCCC4=C3

InChI

InChI=1S/C22H24N2O7S/c1-15-6-8-18(9-7-15)32(28,29)24-11-3-5-19(24)22(27)31-30-21(26)14-16-12-17-4-2-10-23(17)20(25)13-16/h6-9,12-13,19H,2-5,10-11,14H2,1H3