Structure Information
Structure

Compound Identification

SMILES

COC1=C(NC(=O)NC2=CC=CC=C2C)C=CC(CC(=O)N2CCC[C@H]2CON2CCN(CC2)C(O)=O)=C1

InChIKey

InChIKey=CVBZXCBBCVFMGN-NRFANRHFSA-N

Formula

C27H35N5O6

Mass

525.606

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylurea - Phenylacetamide - Piperazine-1-carboxylic acid - Methoxyaniline - Phenoxy compound - Anisole - N-acylpyrrolidine - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Pyrrolidine - Urea - Carbamic acid - Carbamic acid derivative - Carboxamide group - Organoheterocyclic compound - N-organohydroxylamine - Azacycle - Carboxylic acid derivative - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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