Compound Identification
SMILES
CCC1(CCC(C)C)C(=O)N(C(=O)N(C1=O)[Si](C)(C)C)[Si](C)(C)C
InChIKey
InChIKey=XCFIPAVPLSRNOM-UHFFFAOYSA-N
Formula
C17H34N2O3Si2
Mass
370.64
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazines
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Level 5
Pyrimidones
- Level 6 Barbituric acid derivatives
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Level 5
Pyrimidones
-
Subclass
Pyrimidines and pyrimidine derivatives
-
Class
Diazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazines
Subclass
Pyrimidines and pyrimidine derivatives
Intermediate Tree Nodes
Pyrimidones
Direct Parent
Barbituric acid derivatives
Alternative Parents
Diazinanes Trialkylheterosilanes Dicarboximides Organic carbonic acids and derivatives Organic metalloid salts N-silyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Barbiturate - 1,3-diazinane - Dicarboximide - Trialkylheterosilane - Carbonic acid derivative - Carboxylic acid derivative - N-silyl compound - Organic metalloid salt - Azacycle - Organoheterosilane - Organic salt - Organosilicon compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors
Not available