Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(NC(=O)N(C)C[C@@H]2OC3=C(CC(=O)N(C[C@@H]2C)[C@H](C)CO)C=C(NC(=O)NC(C)C)C=C3)C=C1

InChIKey

InChIKey=MDKZGHKRBFNUMF-UNVFRBQDSA-N

Formula

C29H41N5O6

Mass

555.676

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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 heteropolycyclic compounds

Substituents

N-phenylurea - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Tertiary carboxylic acid amide - Amino acid or derivatives - Urea - Tertiary amine - Carboxamide group - Lactam - Azacycle - Oxacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Carbonyl group - Alcohol - Amine - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic 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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