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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H30N2O2
Molecular Weight 294.4323
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S,4'S)-1,1'-METHYLENEBIS(4-ISOBUTYLPYRROLIDIN-2-ONE)

SMILES

CC(C)C[C@@H]1CN(CN2C[C@@H](CC(C)C)CC2=O)C(=O)C1

InChI

InChIKey=ALFCHNUSYDZCPQ-GJZGRUSLSA-N
InChI=1S/C17H30N2O2/c1-12(2)5-14-7-16(20)18(9-14)11-19-10-15(6-13(3)4)8-17(19)21/h12-15H,5-11H2,1-4H3/t14-,15-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(4S,4'S)-1,1'-METHYLENEBIS(4-ISOBUTYLPYRROLIDIN-2-ONE)
Systematic Name English
(4S,4'S)-1,1'-METHYLENEBIS(4-(2-METHYLPROPYL)-2-PYRROLIDINONE
Systematic Name English
PREGABALIN LACTAM METHYLENE DIMER
Common Name English
2-PYRROLIDINONE, 1,1'-METHYLENEBIS(4-(2-METHYLPROPYL)-, (4S,4'S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
146964389
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
FDA UNII
CK7AU7TBK2
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
CAS
2361911-35-3
Created by admin on Sat Dec 16 19:02:38 GMT 2023 , Edited by admin on Sat Dec 16 19:02:38 GMT 2023
PRIMARY
NIH
NCATS
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