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Details

Stereochemistry MIXED
Molecular Formula C16H30N2O2
Molecular Weight 282.4216
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,9-DIISOBUTYL-1,6-DIAZECANE-2,7-DIONE

SMILES

CC(C)CC1CNC(=O)CC(CC(C)C)CNC(=O)C1

InChI

InChIKey=IABCYXCIMBXWBS-UHFFFAOYSA-N
InChI=1S/C16H30N2O2/c1-11(2)5-13-7-15(19)18-10-14(6-12(3)4)8-16(20)17-9-13/h11-14H,5-10H2,1-4H3,(H,17,20)(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H30N2O2
Molecular Weight 282.4216
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:20:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:13 GMT 2023
Record UNII
GLV63E4GSV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,9-DIISOBUTYL-1,6-DIAZECANE-2,7-DIONE
Systematic Name English
1,6-DIAZECINE-2,7-DIONE, OCTAHYDRO-4,9-BIS(2-METHYLPROPYL)-
Systematic Name English
PREGABALIN IMPURITY 1
Common Name English
Code System Code Type Description
FDA UNII
GLV63E4GSV
Created by admin on Sat Dec 16 18:20:13 GMT 2023 , Edited by admin on Sat Dec 16 18:20:13 GMT 2023
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RS_ITEM_NUM
1A02400
Created by admin on Sat Dec 16 18:20:13 GMT 2023 , Edited by admin on Sat Dec 16 18:20:13 GMT 2023
PRIMARY
CAS
1990538-03-8
Created by admin on Sat Dec 16 18:20:13 GMT 2023 , Edited by admin on Sat Dec 16 18:20:13 GMT 2023
PRIMARY
PUBCHEM
135742524
Created by admin on Sat Dec 16 18:20:13 GMT 2023 , Edited by admin on Sat Dec 16 18:20:13 GMT 2023
PRIMARY