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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO4
Molecular Weight 187.1931
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Carbethoxyproline

SMILES

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

InChI

InChIKey=IJDOTHRWLOAOAC-LURJTMIESA-N
InChI=1S/C8H13NO4/c1-2-13-8(12)9-5-3-4-6(9)7(10)11/h6H,2-5H2,1H3,(H,10,11)/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H13NO4
Molecular Weight 187.1931
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 Mon Mar 31 18:51:33 GMT 2025
Edited
by admin
on Mon Mar 31 18:51:33 GMT 2025
Record UNII
GLN5YKZ8Q8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Carbethoxyproline
Common Name English
1,2-Pyrrolidinedicarboxylic acid, 1-ethyl ester, (2S)-
Preferred Name English
N-Carbethoxy-L-proline
Systematic Name English
Code System Code Type Description
FDA UNII
GLN5YKZ8Q8
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
PUBCHEM
1263680
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID00972495
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY
CAS
5700-74-3
Created by admin on Mon Mar 31 18:51:33 GMT 2025 , Edited by admin on Mon Mar 31 18:51:33 GMT 2025
PRIMARY