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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Diazepanes
- Subclass 1,3-diazepanes
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Class
Diazepanes
-
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
Benzene and substituted derivatives Ketoximes Ureas Secondary alcohols 1,2-diols Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
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