Compound Identification
SMILES
CCC(C(=O)OC)C1(O)CC(N(C)C(=O)C1=C)C(=O)OC
InChIKey
InChIKey=SDUNZDCWRPWVSO-UHFFFAOYSA-N
Formula
C14H21NO6
Mass
299.323
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Alpha amino acid esters
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Alpha amino acid esters
Alternative Parents
Piperidinecarboxylic acids Piperidinones Fatty acid esters Delta lactams Dicarboxylic acids and derivatives Tertiary carboxylic acid amides Tertiary alcohols Methyl esters Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Alpha-amino acid ester - Piperidinecarboxylic acid - Delta-lactam - Fatty acid ester - Piperidinone - Dicarboxylic acid or derivatives - Piperidine - Fatty acyl - Methyl ester - Tertiary carboxylic acid amide - Tertiary alcohol - Carboxamide group - Carboxylic acid ester - Lactam - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Alcohol - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha amino acid esters. These are ester derivatives of alpha amino acids.
External Descriptors
Not available