Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC=C1N1CCN(CC1)C(=O)C(C)NC(N)=O

InChIKey

InChIKey=LHFPZOOHXCYGPI-UHFFFAOYSA-N

Formula

C16H24N4O3

Mass

320.393

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Subclass

Amino acids, peptides, and analogues

Intermediate Tree Nodes

Amino acids and derivatives - Alpha amino acids and derivatives

Direct Parent

N-carbamoyl-alpha amino acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-carbamoyl-alpha-amino acid or derivatives - Alpha-amino acid amide - Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Piperazine - 1,4-diazinane - Tertiary carboxylic acid amide - Urea - Tertiary amine - Carboxamide group - Carbonic acid derivative - Organoheterocyclic compound - Azacycle - Ether - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-carbamoyl-alpha amino acids and derivatives. These are compounds containing an alpha amino acid (or a derivative thereof) which bears an carbamoyl group at its terminal nitrogen atom.

External Descriptors

Not available

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