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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15NO2
Molecular Weight 205.253
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Proline benzyl ester, D-

SMILES

O=C(OCC1=CC=CC=C1)[C@H]2CCCN2

InChI

InChIKey=VVCLBQFBKZQOAF-LLVKDONJSA-N
InChI=1S/C12H15NO2/c14-12(11-7-4-8-13-11)15-9-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H15NO2
Molecular Weight 205.253
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 20:00:49 GMT 2025
Edited
by admin
on Wed Apr 02 20:00:49 GMT 2025
Record UNII
TKV4U6BH6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Proline benzyl ester, D-
Systematic Name English
(R)-Benzyl pyrrolidine-2-carboxylate
Preferred Name English
D-Proline, phenylmethyl ester
Systematic Name English
Benzyl (2R)-2-pyrrolidinecarboxylate
Systematic Name English
D-Proline benzyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
TKV4U6BH6A
Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025
PRIMARY
CAS
64472-06-6
Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025
PRIMARY
PUBCHEM
736154
Created by admin on Wed Apr 02 20:00:49 GMT 2025 , Edited by admin on Wed Apr 02 20:00:49 GMT 2025
PRIMARY
Related Record Type Details
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SALT/SOLVATE -> PARENT
ENANTIOMER -> ENANTIOMER