Compound Identification
SMILES
CC(NP1(=O)OCC(C)(CO1)N=CC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WIHUNSNLHKQZMN-UHFFFAOYSA-N
Formula
C19H23N2O3P
Mass
358.378
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Organic phosphoric acids and derivatives
-
Subclass
Phosphate esters
- Level 5 Phosphoric diester monoamides
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Subclass
Phosphate esters
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Phosphate esters
Intermediate Tree Nodes
Not available
Direct Parent
Phosphoric diester monoamides
Alternative Parents
Organic phosphoramides Benzene and substituted derivatives Shiff bases Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phosphoric diester monoamide - Monocyclic benzene moiety - Benzenoid - Organic phosphoric acid amide - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Oxacycle - Organoheterocyclic compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric diester monoamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(OR2)N(R3)R4, where R1-R2 = organyl group and R3-R4 = H or organyl.
External Descriptors
Not available