Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCCCCN1[C@H](CC2=CC=CC=C2)[C@H](O)[C@@H](O)[C@@H](CC2=CC=CC=C2)N(CCCCCC(O)=O)C1=O

InChIKey

InChIKey=UOQMTCQFQIUGCW-MLHYWSLVSA-N

Formula

C32H44N2O7

Mass

568.711

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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 - Fatty acid methyl ester - Fatty acid ester - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Fatty acyl - Benzenoid - Methyl ester - 1,2-diol - Carboxylic acid ester - Urea - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Alcohol - Organooxygen compound - Organonitrogen compound - 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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