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

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

Systemtic Name:[(Z)-5-methyl-4-[(4-methylphenyl)sulfonylcarbamoyloxy]hex-2-enyl] N-(4-methylphenyl)sulfonylcarbamate
Openeye Name:[(Z)-5-methyl-4-(p-tolylsulfonylcarbamoyloxy)hex-2-enyl] N-(p-tolylsulfonyl)carbamate
CAS Name:N-(4-methylphenyl)sulfonylcarbamic 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] N-(4-methylphenyl)sulfonylcarbamate
Traditional Name:N-tosylcarbamic acid [(Z)-5-methyl-4-(tosylcarbamoyloxy)hex-2-enyl] ester
Formula: C23H28N2O8S2
MolecularWeight: 524.60702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC/C=C\C(C(C)C)OC(=O)NS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C23H28N2O8S2/c1-16(2)21(33-23(27)25-35(30,31)20-13-9-18(4)10-14-20)6-5-15-32-22(26)24-34(28,29)19-11-7-17(3)8-12-19/h5-14,16,21H,15H2,1-4H3,(H,24,26)(H,25,27)/b6-5-


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