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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H21NO3
Molecular Weight 227.3
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of tert-Butyl 2-acetylpiperidine-1-carboxylate, (S)-

SMILES

CC(=O)[C@@H]1CCCCN1C(=O)OC(C)(C)C

InChI

InChIKey=CKHYGWMWQKVMQE-JTQLQIEISA-N
InChI=1S/C12H21NO3/c1-9(14)10-7-5-6-8-13(10)11(15)16-12(2,3)4/h10H,5-8H2,1-4H3/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-1-Boc-2-acetyl-piperidine
Preferred Name English
tert-Butyl 2-acetylpiperidine-1-carboxylate, (S)-
Systematic Name English
1-Piperidinecarboxylic acid, 2-acetyl-, 1,1-dimethylethyl ester, (2S)-
Systematic Name English
1,1-Dimethylethyl (2S)-2-acetyl-1-piperidinecarboxylate
Systematic Name English
(S)-tert-Butyl 2-acetylpiperidine-1-carboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
11206921
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
FDA UNII
C8T7R66H6A
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
CAS
153108-65-7
Created by admin on Wed Apr 02 19:53:11 GMT 2025 , Edited by admin on Wed Apr 02 19:53:11 GMT 2025
PRIMARY
NIH
NCATS
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