Structure Information
Structure

Compound Identification

SMILES

CCN=C(NC(=O)OC(C)(C)C)NC1=CC(CN(C(O)=O)C(O)=O)=C(C=C1)N(C)C

InChIKey

InChIKey=WMRHBGOSDJQOSR-UHFFFAOYSA-N

Formula

C19H29N5O6

Mass

423.47

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines - Tertiary alkylarylamines

Direct Parent

Dialkylarylamines

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Dialkylarylamine - Aniline or substituted anilines - Monocyclic benzene moiety - Benzenoid - Carbamic acid ester - Guanidine - Carbamic acid derivative - Carbamic acid - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.

External Descriptors

Not available

Previous Back Next