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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26N2O5S
Molecular Weight 394.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 4-cyano-4-((tosyloxy)-methyl)piperidine-1-carboxylate

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCN(CC2)C(=O)OC(C)(C)C)C#N

InChI

InChIKey=HKMFAEFQVYMUMS-UHFFFAOYSA-N
InChI=1S/C19H26N2O5S/c1-15-5-7-16(8-6-15)27(23,24)25-14-19(13-20)9-11-21(12-10-19)17(22)26-18(2,3)4/h5-8H,9-12,14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-Dimethylethyl 4-cyano-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-piperidinecarboxylate
Preferred Name English
tert-Butyl 4-cyano-4-((tosyloxy)-methyl)piperidine-1-carboxylate
Systematic Name English
1-Piperidinecarboxylic acid, 4-cyano-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, 1,1-dimethylethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
9ATZ98KWY6
Created by admin on Wed Apr 02 21:25:14 GMT 2025 , Edited by admin on Wed Apr 02 21:25:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID201120823
Created by admin on Wed Apr 02 21:25:14 GMT 2025 , Edited by admin on Wed Apr 02 21:25:14 GMT 2025
PRIMARY
PUBCHEM
86677055
Created by admin on Wed Apr 02 21:25:14 GMT 2025 , Edited by admin on Wed Apr 02 21:25:14 GMT 2025
PRIMARY
CAS
929302-00-1
Created by admin on Wed Apr 02 21:25:14 GMT 2025 , Edited by admin on Wed Apr 02 21:25:14 GMT 2025
PRIMARY
NIH
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