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(Q110179282)
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5'-Epi-odorine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
300.183778008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
CID 23242584
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2S)-2-methyl-N-[(2R)-1-[(2E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanimidic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(2R)-2-methyl-N-[(2S)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₄N₂O₂
0 references
canonical SMILES
CCC(C)C(=O)NC1CCCN1C(=O)C=Cc1ccccc1
0 references
isomeric SMILES
CC[C@H](C)C(=O)N[C@@H]1CCCN1C(=O)/C=C/c1ccccc1
0 references
found in taxon
Aglaia
1 reference
stated in
Bisamides from Aglaia species: structure analysis and potential to reverse drug resistance with cultured cells
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)/b12-11+/t14-,16-/m0/s1
0 references
InChIKey
KZAOEMMZRGEBST-FCBZUWDESA-N
0 references
PubChem CID
44575888
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KZAOEMMZRGEBST-FCBZUWDESA-N
UniChem compound ID
159609
1 reference
stated in
UniChem
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