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tert-butyl 4-[(Z)-3-acetyloxyprop-1-enyl]-4-[(4-methylphenyl)sulfonylcarbamoyloxy]piperidine-1-carboxylate

tert-butyl 4-[(Z)-3-acetyloxyprop-1-enyl]-4-[(4-methylphenyl)sulfonylcarbamoyloxy]piperidine-1-carboxylate

Systemtic Name:tert-butyl 4-[(Z)-3-acetyloxyprop-1-enyl]-4-[(4-methylphenyl)sulfonylcarbamoyloxy]piperidine-1-carboxylate
Openeye Name:tert-butyl 4-[(Z)-3-acetoxyprop-1-enyl]-4-(p-tolylsulfonylcarbamoyloxy)piperidine-1-carboxylate
CAS Name:4-[(Z)-3-acetyloxyprop-1-enyl]-4-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-1-piperidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[(Z)-3-acetyloxyprop-1-enyl]-4-[(4-methylphenyl)sulfonylcarbamoyloxy]piperidine-1-carboxylate
Traditional Name:4-[(Z)-3-acetoxyprop-1-enyl]-4-(tosylcarbamoyloxy)piperidine-1-carboxylic acid tert-butyl ester
Formula: C23H32N2O8S
MolecularWeight: 496.57378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2(CCN(CC2)C(=O)OC(C)(C)C)C=CCOC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2(CCN(CC2)C(=O)OC(C)(C)C)/C=C\COC(=O)C


InChI

InChI=1S/C23H32N2O8S/c1-17-7-9-19(10-8-17)34(29,30)24-20(27)32-23(11-6-16-31-18(2)26)12-14-25(15-13-23)21(28)33-22(3,4)5/h6-11H,12-16H2,1-5H3,(H,24,27)/b11-6-


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