Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)NC(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C1=NC(=CN1CC1=CC=CC=C1)C(C)(C)C(=O)NNCCCNC(=O)OC(C)(C)C

InChIKey

InChIKey=PZMMVHFQRXVJRS-MHZLTWQESA-N

Formula

C37H62N8O6

Mass

714.953

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Azoles

Subclass

Imidazoles

Intermediate Tree Nodes

Substituted imidazoles - Trisubstituted imidazoles

Direct Parent

1,2,4-trisubstituted imidazoles

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,2,4-trisubstituted-imidazole - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Carbamic acid ester - Heteroaromatic compound - Carboxylic acid hydrazide - Urea - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,2,4-trisubstituted imidazoles. These are imidazoles in which the imidazole ring is substituted at positions 1, 2, and 3.

External Descriptors

Not available

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