[(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopentyl] ethanoate

Systemtic Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopentyl] ethanoate Openeye Name: [(1S,2R)-2-(p-tolylsulfonylcarbamoyloxy)cyclopentyl] acetate CAS Name: acetic acid [(1S,2R)-2-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]cyclopentyl] ester IUPAC Name: [(1S,2R)-2-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopentyl] acetate Traditional Name: acetic acid [(1S,2R)-2-(tosylcarbamoyloxy)cyclopentyl] ester Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2CCCC2OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2CCC[C@@H]2OC(=O)C

InChI

InChI=1S/C15H19NO6S/c1-10-6-8-12(9-7-10)23(19,20)16-15(18)22-14-5-3-4-13(14)21-11(2)17/h6-9,13-14H,3-5H2,1-2H3,(H,16,18)/t13-,14+/m0/s1