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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N2O5
Molecular Weight 258.271
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (R)-

SMILES

CC(C)(C)OC(=O)N[C@@H]1CCN(CC(O)=O)C1=O

InChI

InChIKey=UYBMLDXQOFMMED-SSDOTTSWSA-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)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(Boc-amino)-2-oxo-1-pyrrolidine-acetic acid, (R)-
Systematic Name English
1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, (R)-
Systematic Name English
1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, (3R)-
Systematic Name English
2-[(3R)-3-[[(tert-Butoxy)carbonyl]amino]-2-oxopyrrolidin-1-yl]acetic acid
Systematic Name English
(3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1-pyrrolidineacetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
10825080
Created by admin on Sat Dec 16 15:44:37 GMT 2023 , Edited by admin on Sat Dec 16 15:44:37 GMT 2023
PRIMARY
FDA UNII
WGP3C728JG
Created by admin on Sat Dec 16 15:44:37 GMT 2023 , Edited by admin on Sat Dec 16 15:44:37 GMT 2023
PRIMARY