Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

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

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

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