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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O3Si
Molecular Weight 240.3311
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,8-DIMETHYL-2,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE

SMILES

C[Si]1(C)CCCC2(C1)C(=O)NC(=O)NC2=O

InChI

InChIKey=YGCFFGRUZJNPDR-UHFFFAOYSA-N
InChI=1S/C10H16N2O3Si/c1-16(2)5-3-4-10(6-16)7(13)11-9(15)12-8(10)14/h3-6H2,1-2H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C10H16N2O3Si
Molecular Weight 240.3311
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 12:54:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:54:10 GMT 2023
Record UNII
LL3YKD114A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,8-DIMETHYL-2,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE
Systematic Name English
2,4-DIAZA-8-SILASPIRO(5.5)UNDECANE-1,3,5-TRIONE, 8,8-DIMETHYL-
Systematic Name English
NSC-96841
Code English
Code System Code Type Description
EPA CompTox
DTXSID90199952
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
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PUBCHEM
5840
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
CAS
52-41-5
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
NSC
96841
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
PRIMARY
FDA UNII
LL3YKD114A
Created by admin on Sat Dec 16 12:54:10 GMT 2023 , Edited by admin on Sat Dec 16 12:54:10 GMT 2023
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