[(Z)-5-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-2-enyl] ethanoate

Systemtic Name: [(Z)-5-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-2-enyl] ethanoate Openeye Name: [(Z)-5-methyl-4-(p-tolylsulfonylcarbamoyloxy)hex-2-enyl] acetate CAS Name: acetic acid [(Z)-5-methyl-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]hex-2-enyl] ester IUPAC Name: [(Z)-5-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-2-enyl] acetate Traditional Name: acetic acid [(Z)-5-methyl-4-(tosylcarbamoyloxy)hex-2-enyl] ester Formula: C17H23NO6S MolecularWeight: 369.43262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(C=CCOC(=O)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC(/C=C\COC(=O)C)C(C)C

InChI

InChI=1S/C17H23NO6S/c1-12(2)16(6-5-11-23-14(4)19)24-17(20)18-25(21,22)15-9-7-13(3)8-10-15/h5-10,12,16H,11H2,1-4H3,(H,18,20)/b6-5-