Structure Information
Structure

Compound Identification

SMILES

C\N=C(/C)C(CN1C=C(C=N1)N1C(=O)CN(CC2=CC=CC(CNC(=O)[C@@H]3C=C3C(C)(C)C)=C2)C1=O)=C(C)C

InChIKey

InChIKey=TWXYSAJZKRBZFK-RSAIGHIKSA-N

Formula

C30H38N6O3

Mass

530.673

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azolidines

Subclass

Imidazolidines

Intermediate Tree Nodes

Imidazolidinones - Imidazolidinediones

Direct Parent

Hydantoins

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Hydantoin - Alpha-amino acid or derivatives - Ureide - Monocyclic benzene moiety - Benzenoid - Azole - Azomethine - Heteroaromatic compound - Dicarboximide - Secondary ketimine - Pyrazole - Carboxamide group - Ketimine - Urea - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Imine - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as hydantoins. These are heterocyclic compounds containing an imidazolidine substituted by ketone group at positions 2 and 4.

External Descriptors

Not available

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