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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO4
Molecular Weight 249.2625
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Carbobenzyloxy)-D-proline

SMILES

OC(=O)[C@H]1CCCN1C(=O)OCC2=CC=CC=C2

InChI

InChIKey=JXGVXCZADZNAMJ-LLVKDONJSA-N
InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H15NO4
Molecular Weight 249.2625
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 20:21:42 GMT 2025
Edited
by admin
on Wed Apr 02 20:21:42 GMT 2025
Record UNII
HC73QAB2ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Carbobenzyloxy)-D-proline
Common Name English
D-Cbz-Proline
Preferred Name English
N-(Benzyloxycarbonyl)-D-proline
Common Name English
N-(Benzyloxycarbonyl)-(R)-proline
Common Name English
1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, D-
Systematic Name English
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (R)-
Systematic Name English
1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
111208
Created by admin on Wed Apr 02 20:21:42 GMT 2025 , Edited by admin on Wed Apr 02 20:21:42 GMT 2025
PRIMARY
FDA UNII
HC73QAB2ZF
Created by admin on Wed Apr 02 20:21:42 GMT 2025 , Edited by admin on Wed Apr 02 20:21:42 GMT 2025
PRIMARY
CAS
6404-31-5
Created by admin on Wed Apr 02 20:21:42 GMT 2025 , Edited by admin on Wed Apr 02 20:21:42 GMT 2025
PRIMARY
CAS
196810-31-8
Created by admin on Wed Apr 02 20:21:42 GMT 2025 , Edited by admin on Wed Apr 02 20:21:42 GMT 2025
SUPERSEDED
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