Structure Information
Structure

Compound Identification

SMILES

O=C(C[NH+]1CCN(CC1)S(=O)(=O)\C=C\C1=CC=CC=C1)NC[C@H]1CCCO1

InChIKey

InChIKey=IVMDDHHLFSVGSU-ODHXBGJQSA-O

Formula

C19H28N3O4S

Mass

394.51

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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 amides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-amino acid amide - N-piperazineacetamide - Styrene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - Benzenoid - Organic sulfonic acid amide - Organosulfonic acid amide - Oxolane - Quaternary ammonium salt - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Organoheterocyclic compound - Dialkyl ether - Azacycle - Ether - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Amine - Organic oxide - Organic cation - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.

External Descriptors

Not available

Previous Back Next