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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-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, (S)-

SMILES

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

InChI

InChIKey=UYBMLDXQOFMMED-ZETCQYMHSA-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-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18N2O5
Molecular Weight 258.271
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 Sat Dec 16 15:19:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:19:21 GMT 2023
Record UNII
BGA9YC999B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-N-Boc-amino-2-oxopyrrolidin-1-yl)acetic acid, (S)-
Systematic Name English
(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-oxo-1-pyrrolidineacetic acid
Systematic Name English
1-Pyrrolidineacetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-oxo-, (3S)-
Systematic Name English
2-[(3S)-3-[[(tert-Butoxy)carbonyl]amino]-2-oxopyrrolidin-1-yl]acetic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
10682618
Created by admin on Sat Dec 16 15:19:21 GMT 2023 , Edited by admin on Sat Dec 16 15:19:21 GMT 2023
PRIMARY
FDA UNII
BGA9YC999B
Created by admin on Sat Dec 16 15:19:21 GMT 2023 , Edited by admin on Sat Dec 16 15:19:21 GMT 2023
PRIMARY