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(Q104403776)
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English
2-methyl-N-[1-(3-phenylprop-2-enoyl)pyrrolidin-2-yl]butanamide
group of stereoisomers with the chemical formula C₁₈H₂₄N₂O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
cinnamoylamide alkaloid
1 reference
inferred from
cinnamoylamide alkaloid
mass
300.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₄N₂O₂
0 references
canonical SMILES
CCC(C)C(=O)NC1CCCN1C(=O)C=Cc1ccccc1
0 references
found in taxon
Aglaia argentea
2 references
stated in
Insecticidal flavaglines and other compounds from Fijian Aglaia species
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
Aglaia odorata
3 references
stated in
Insecticidal flavaglines and other compounds from Fijian Aglaia species
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
stated in
New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii
Aglaia gracilis
1 reference
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
Aglaia roxburghiana
4 references
stated in
Insecticidal flavaglines and other compounds from Fijian Aglaia species
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
stated in
New Cycloartenol Derivatives from Aglaia roxburghiana1
stated in
New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii
Aglaia elaeagnoidea
4 references
stated in
New Cycloartenol Derivatives from Aglaia roxburghiana1
stated in
New nitrogenous and aromatic derivatives from Aglaia argentea and A. forbesii
stated in
Diamide derivatives and cycloartanes from the leaves of Aglaia elliptica
stated in
Insecticidal flavaglines and other compounds from Fijian Aglaia species
Identifiers
InChI
InChI=1S/C18H24N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16H,3,7,10,13H2,1-2H3,(H,19,22)
0 references
InChIKey
KZAOEMMZRGEBST-UHFFFAOYSA-N
0 references
PubChem CID
57369849
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KZAOEMMZRGEBST-UHFFFAOYSA-N
UniChem compound ID
52094190
1 reference
stated in
UniChem
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