Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=C(CC2=C(C)C=C(OCCCC(=O)NC(C)(C)C(=O)N3CCN(CCO)CC3)C=C2)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=NN1

InChIKey

InChIKey=IWVUWZHWHRMQQT-NTWRQFCJSA-N

Formula

C34H53N5O10

Mass

691.823

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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

N-acyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Hexose monosaccharide - Glycosyl compound - O-glycosyl compound - Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Fatty amide - Monosaccharide - N-acyl-amine - Oxane - Piperazine - Fatty acyl - Benzenoid - Pyrazole - Heteroaromatic compound - Tertiary carboxylic acid amide - Azole - Carboxamide group - 1,2-aminoalcohol - Secondary alcohol - Secondary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Ether - Acetal - Organoheterocyclic compound - Polyol - Azacycle - Alkanolamine - Oxacycle - Primary alcohol - Alcohol - Carbonyl group - Organopnictogen compound - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.

External Descriptors

Not available

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