(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[(2R)-2-methylbutyl]penta-2,4-dienamide (Q104976245)

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chemical compound

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Language	Label	Description	Also known as
English	(2E,4E)-5-(1,3-benzodioxol-5-yl)-N-[(2R)-2-methylbutyl]penta-2,4-dienamide	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

5-(1,3-benzodioxol-5-yl)-N-(2-methylbutyl)penta-2,4-dienamide

1 reference

based on heuristic

inferred from InChIKey

mass

287.152143532 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₂₁NO₃

0 references

canonical SMILES

CCC(C)CNC(=O)C=CC=Cc1ccc2c(c1)OCO2

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isomeric SMILES

CC[C@@H](C)CNC(=O)/C=C/C=C/c1ccc2c(c1)OCO2

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found in taxon

Piper chaba

2 references

stated in

Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes

stated in

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

Piper retrofractum

2 references

stated in

Hepatoprotective amide constituents from the fruit of Piper chaba: Structural requirements, mode of action, and new amides

stated in

Protective effects of amide constituents from the fruit of Piper chaba on D-galactosamine/TNF-alpha-induced cell death in mouse hepatocytes

Identifiers

InChI

InChI=1S/C17H21NO3/c1-3-13(2)11-18-17(19)7-5-4-6-14-8-9-15-16(10-14)21-12-20-15/h4-10,13H,3,11-12H2,1-2H3,(H,18,19)/b6-4+,7-5+/t13-/m1/s1

0 references

InChIKey

DDDBNNKSLDKJON-WYIVNXOOSA-N

0 references

PubChem CID

44453973

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

DDDBNNKSLDKJON-WYIVNXOOSA-N

KNApSAcK ID

C00056810

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

DDDBNNKSLDKJON-WYIVNXOOSA-N

 

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