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(Q105248615)
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(2E,8E)-9-(1,3-benzodioxol-5-yl)-N-[(2R)-2-methylbutyl]nona-2,8-dienamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(2E,8E)-9-(2H-1,3-benzodioxol-5-yl)-N-(2-methylbutyl)nona-2,8-dienimidic acid
1 reference
based on heuristic
inferred from SMILES
9-(1,3-benzodioxol-5-yl)-N-(2-methylbutyl)nona-2,8-dienamide
1 reference
based on heuristic
inferred from SMILES
mass
343.214743788
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₉NO₃
0 references
canonical SMILES
CCC(C)CNC(=O)C=CCCCCC=Cc1ccc2c(c1)OCO2
0 references
isomeric SMILES
CC[C@@H](C)CNC(=O)/C=C/CCCC/C=C/c1ccc2c(c1)OCO2
0 references
found in taxon
Piper chaba
1 reference
stated in
A new amide, piperchabamide F, and two new phenylpropanoid glycosides, piperchabaosides A and B, from the fruit of Piper chaba
Piper retrofractum
1 reference
stated in
A new amide, piperchabamide F, and two new phenylpropanoid glycosides, piperchabaosides A and B, from the fruit of Piper chaba
Identifiers
InChI
InChI=1S/C21H29NO3/c1-3-17(2)15-22-21(23)11-9-7-5-4-6-8-10-18-12-13-19-20(14-18)25-16-24-19/h8-14,17H,3-7,15-16H2,1-2H3,(H,22,23)/b10-8+,11-9+/t17-/m1/s1
0 references
InChIKey
RZUFSJCGGIKYGP-UTUZZDLOSA-N
0 references
PubChem CID
44521561
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RZUFSJCGGIKYGP-UTUZZDLOSA-N
UniChem compound ID
34486258
1 reference
stated in
UniChem
KNApSAcK ID
C00056946
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RZUFSJCGGIKYGP-UTUZZDLOSA-N
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