Structure Information
Structure

Compound Identification

SMILES

CCC\C(=N/O)C1=CC(CN2[C@H](CC3=CC=CC=C3)[C@H](O)[C@@H](O)[C@@H](CC3=CC=CC=C3)N(CC3=CC=CC(=C3)C(\CCC)=N\O)C2=O)=CC=C1

InChIKey

InChIKey=YQUDOQCPVJYANE-CXJCWKIZSA-N

Formula

C41H48N4O5

Mass

676.858

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazepanes

Subclass

1,3-diazepanes

Intermediate Tree Nodes

Not available

Direct Parent

1,3-diazepanes

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

1,3-diazepane - Monocyclic benzene moiety - Benzenoid - Ketoxime - Urea - Secondary alcohol - 1,2-diol - Carbonic acid derivative - Azacycle - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Alcohol - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as 1,3-diazepanes. These are diazepanes having the two nitrogen atoms at position 1 and 3 of the diazepane ring.

External Descriptors

Not available

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