Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@@H](O)C[C@@H](CC1=CC=C(OCCO)C=C1)C(=O)N[C@@H]1[C@H](O)CC2=CC=CC=C12)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=HAOVGPGZRTZXAI-XHJRGXQRSA-N

Formula

C40H52N4O8

Mass

716.876

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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 heteropolycyclic compounds

Substituents

Alpha-amino acid amide - Benzyloxycarbonyl - Indane - Piperazine-2-carboxamide - Piperazine-1-carboxylic acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Fatty amide - N-acyl-amine - Fatty acyl - Piperazine - Benzenoid - Carbamic acid ester - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Secondary carboxylic acid amide - Secondary alcohol - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Amine - Alcohol - Organic nitrogen compound - Carbonyl group - Organic oxide - Primary alcohol - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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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