Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C[C@@H](NC(=O)N2CCC(CC2)N2C(=O)NC3=CC=CC=C23)C(=O)N2CCC(CC2)N2CCCCC2)C=C1

InChIKey

InChIKey=RXMBCEUXOZKTFW-GDLZYMKVSA-N

Formula

C33H44N6O4

Mass

588.753

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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-carbamoyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-carbamoyl-alpha-amino acid or derivatives - Alpha-amino acid amide - Amphetamine or derivatives - Benzimidazole - N-acyl-piperidine - 1-piperidinecarboxamide - Piperidinecarboxamide - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 4-aminopiperidine - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Azole - Imidazole - Heteroaromatic compound - Urea - Tertiary amine - Tertiary aliphatic amine - Carbonic acid derivative - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organooxygen compound - Aromatic heteropolycyclic compound

Description

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

External Descriptors

Not available

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