Compound Identification
SMILES
CCOC(=O)C1=[N+]([O-])O[C@@](C)(CO)[C@H]1O
InChIKey
InChIKey=QZCYTRPVQNWWSV-XPUUQOCRSA-N
Formula
C8H13NO6
Mass
219.193
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Alpha-imino acid and derivatives
- Level 5 Alpha-imino acid esters
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Subclass
Alpha-imino acid and derivatives
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Alpha-imino acid and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Alpha-imino acid esters
Alternative Parents
Beta hydroxy acids and derivatives Isoxazolines Secondary alcohols Carboxylic acid esters Allyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Organic salts Hydrocarbon derivatives Organic zwitterions Carbonyl compounds Organonitrogen compounds Organopnictogen compounds Primary alcohols
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-imino acid ester - Beta-hydroxy acid - Hydroxy acid - Isoxazoline - Carboxylic acid ester - Secondary alcohol - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Azacycle - Organic zwitterion - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxide - Organic nitrogen compound - Organic salt - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.
External Descriptors
Not available