Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CN(C)[C@@H](C)C(=O)NCC(=O)NC2=C(C)C=CC=C2C)C=C1

InChIKey

InChIKey=FSZPVHFFFXICHH-KRWDZBQOSA-N

Formula

C22H29N3O3

Mass

383.492

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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

Peptides

Direct Parent

Dipeptides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Alpha-dipeptide - N-acyl-alpha amino acid or derivatives - Alpha-amino acid amide - Alanine or derivatives - N-substituted-alpha-amino acid - Alpha-amino acid or derivatives - Anilide - Phenoxy compound - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - N-arylamide - M-xylene - Methoxybenzene - Xylene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Ether - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organooxygen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organonitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.

External Descriptors

Not available

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