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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N2O6
Molecular Weight 466.5262
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-BUTYL-3,5-DIOXO-1,2-DIPHENYLPYRAZOLIDIN-4-YL)METHYL ETHYL BUTANEDIOATE

SMILES

CCCCC1(COC(=O)CCC(=O)OCC)C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=CLXQRIPXKFEGAG-UHFFFAOYSA-N
InChI=1S/C26H30N2O6/c1-3-5-18-26(19-34-23(30)17-16-22(29)33-4-2)24(31)27(20-12-8-6-9-13-20)28(25(26)32)21-14-10-7-11-15-21/h6-15H,3-5,16-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C26H30N2O6
Molecular Weight 466.5262
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:29 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:29 GMT 2023
Record UNII
XYE6SL46AC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-BUTYL-3,5-DIOXO-1,2-DIPHENYLPYRAZOLIDIN-4-YL)METHYL ETHYL BUTANEDIOATE
Systematic Name English
SUXIBUZONE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
XYE6SL46AC
Created by admin on Sat Dec 16 15:13:30 GMT 2023 , Edited by admin on Sat Dec 16 15:13:30 GMT 2023
PRIMARY
PUBCHEM
155929026
Created by admin on Sat Dec 16 15:13:30 GMT 2023 , Edited by admin on Sat Dec 16 15:13:30 GMT 2023
PRIMARY
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