Structure Information
Structure

Compound Identification

SMILES

CC1=C(SC(C(O)=O)=C1OCC(O)=O)C1=CC(NC(C2CCNCC2)(C(N)=O)C2=CC=C(C)C=C2)=CC=C1

InChIKey

InChIKey=UXXMPAFFLWXEKE-UHFFFAOYSA-N

Formula

C28H31N3O6S

Mass

537.63

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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 - Phenylacetamide - Thiophene carboxylic acid - Thiophene carboxylic acid or derivatives - Aniline or substituted anilines - Phenylalkylamine - Aralkylamine - Toluene - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Benzenoid - Piperidine - Heteroaromatic compound - Thiophene - Amino acid - Carboxamide group - Primary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid - Secondary aliphatic amine - Ether - Monocarboxylic acid or derivatives - Secondary amine - Hydrocarbon derivative - Amine - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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

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