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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO3
Molecular Weight 199.2469
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pivaloyl-L-proline

SMILES

CC(C)(C)C(=O)N1CCC[C@H]1C(O)=O

InChI

InChIKey=PKLZSYAHHJSOFE-ZETCQYMHSA-N
InChI=1S/C10H17NO3/c1-10(2,3)9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H17NO3
Molecular Weight 199.2469
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 19:51:42 GMT 2025
Edited
by admin
on Wed Apr 02 19:51:42 GMT 2025
Record UNII
E83Z7MK4LQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,2-Dimethyl-1-oxopropyl)-L-proline
Preferred Name English
Pivaloyl-L-proline
Systematic Name English
N-Pivaloyl-L-proline
Systematic Name English
L-Proline, 1-(2,2-dimethyl-1-oxopropyl)-
Systematic Name English
Code System Code Type Description
CAS
32909-49-2
Created by admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
PRIMARY
PUBCHEM
760054
Created by admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
PRIMARY
FDA UNII
E83Z7MK4LQ
Created by admin on Wed Apr 02 19:51:42 GMT 2025 , Edited by admin on Wed Apr 02 19:51:42 GMT 2025
PRIMARY