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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, (R)-

SMILES

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

InChI

InChIKey=CKHYGWMWQKVMQE-SNVBAGLBSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H21NO3
Molecular Weight 227.3
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:12:25 GMT 2025
Edited
by admin
on Wed Apr 02 20:12:25 GMT 2025
Record UNII
JT2CQ2QK3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-tert-Butyl 2-acetylpiperidine-1-carboxylate
Preferred Name English
tert-Butyl 2-acetylpiperidine-1-carboxylate, (R)-
Systematic Name English
1-Piperidinecarboxylic acid, 2-acetyl-, 1,1-dimethylethyl ester, (2R)-
Systematic Name English
1,1-Dimethylethyl (2R)-2-acetyl-1-piperidinecarboxylate
Systematic Name English
Code System Code Type Description
CAS
1260601-32-8
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY
FDA UNII
JT2CQ2QK3V
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY
PUBCHEM
57741739
Created by admin on Wed Apr 02 20:12:25 GMT 2025 , Edited by admin on Wed Apr 02 20:12:25 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER