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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Diazepanes
- Subclass 1,3-diazepanes
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Class
Diazepanes
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Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Diazepanes
Subclass
1,3-diazepanes
Intermediate Tree Nodes
Not available
Direct Parent
1,3-diazepanes
Alternative Parents
Fatty acid methyl esters Dicarboxylic acids and derivatives Benzene and substituted derivatives Methyl esters Ureas Secondary alcohols 1,2-diols Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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