Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@@H](OC(=O)C(C2=CC=CC=C2)=[N+]1[O-])C(C)(C)C

InChIKey

InChIKey=MFXUNYZNWYVARL-GXFFZTMASA-N

Formula

C15H19NO3

Mass

261.321

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Alpha-imino acid and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Alpha-imino acid esters

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Alpha-imino acid ester - Para-oxazine - Monocyclic benzene moiety - Benzenoid - Carboxylic acid ester - Lactone - Nitrone - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic oxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic salt - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as alpha-imino acid esters. These are ester derivatives of alpha-imino acids. They have the general structure RN=CC(=O)OR', where R = H, organyl group and R' = organyl group.

External Descriptors

Not available

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