[(1S,4R)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopent-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate

Systemtic Name: [(1S,4R)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopent-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate Openeye Name: [(1S,4R)-4-(p-tolylsulfonylcarbamoyloxy)cyclopent-2-en-1-yl] N-(p-tolylsulfonyl)carbamate CAS Name: N-(4-methylphenyl)sulfonylcarbamic acid [(1S,4R)-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-[(4-methylphenyl)sulfonylcarbamoyloxy]cyclopent-2-en-1-yl] N-(4-methylphenyl)sulfonylcarbamate Traditional Name: N-tosylcarbamic acid [(1S,4R)-4-(tosylcarbamoyloxy)cyclopent-2-en-1-yl] ester Formula: C21H22N2O8S2 MolecularWeight: 494.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2CC(C=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)O[C@@H]2C[C@@H](C=C2)OC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O8S2/c1-14-3-9-18(10-4-14)32(26,27)22-20(24)30-16-7-8-17(13-16)31-21(25)23-33(28,29)19-11-5-15(2)6-12-19/h3-12,16-17H,13H2,1-2H3,(H,22,24)(H,23,25)/t16-,17+