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Details

Stereochemistry RACEMIC
Molecular Formula C11H18N2O5
Molecular Weight 258.271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-(Boc-amino)-2-oxopyrrolidin-1-yl]acetic acid

SMILES

CC(C)(C)OC(=O)NC1CCN(CC(O)=O)C1=O

InChI

InChIKey=UYBMLDXQOFMMED-UHFFFAOYSA-N
InChI=1S/C11H18N2O5/c1-11(2,3)18-10(17)12-7-4-5-13(9(7)16)6-8(14)15/h7H,4-6H2,1-3H3,(H,12,17)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H18N2O5
Molecular Weight 258.271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:06:59 GMT 2025
Edited
by admin
on Wed Apr 02 12:06:59 GMT 2025
Record UNII
FB57Q2R34S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-
Preferred Name English
2-[3-(Boc-amino)-2-oxopyrrolidin-1-yl]acetic acid
Systematic Name English
2-[3-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid
Systematic Name English
3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1-pyrrolidineacetic acid
Systematic Name English
2-(3-(tert-Butoxycarbonylamino)-2-oxopyrrolidin-1-yl)acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
FB57Q2R34S
Created by admin on Wed Apr 02 12:06:59 GMT 2025 , Edited by admin on Wed Apr 02 12:06:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID60576574
Created by admin on Wed Apr 02 12:06:59 GMT 2025 , Edited by admin on Wed Apr 02 12:06:59 GMT 2025
PRIMARY
PUBCHEM
15667008
Created by admin on Wed Apr 02 12:06:59 GMT 2025 , Edited by admin on Wed Apr 02 12:06:59 GMT 2025
PRIMARY
CAS
116339-45-8
Created by admin on Wed Apr 02 12:06:59 GMT 2025 , Edited by admin on Wed Apr 02 12:06:59 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE