Compound Identification
SMILES
CCOC(=O)C1=C[C@H]2[C@@H]([C@@H](O)C1)N2P(=O)(OCC)OCC
InChIKey
InChIKey=GPNHKTWVZMRXQX-RRLUTRQMSA-N
Formula
C13H22NO6P
Mass
319.294
Taxonomic Classification
Taxonomy Tree
-
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
Azepines Organic phosphoramides Vinylaziridines Enoate esters Secondary alcohols Monocarboxylic acids and derivatives Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Phosphoric diester monoamide - Azepine - Organic phosphoric acid amide - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylaziridine - Secondary alcohol - Carboxylic acid ester - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Aziridine - Azacycle - Organic oxide - Organic oxygen compound - Alcohol - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic 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