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(+)cis-Clausenamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-hydroxy-5-[hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
1 reference
based on heuristic
inferred from SMILES
mass
297.136493468
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R,4R,5R)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Neoclausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Cis-Neoclausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Epi-Neoclausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Epi-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,4S,5R)-3-hydroxy-5-[(R)-hydroxy(phenyl)methyl]-1-methyl-4-phenylpyrrolidin-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
L-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Neoclausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(-)-Cis-Clausenamide
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(+)-Epi-Cis-Clausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Epi-Cis-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(-)-Cis-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(+)-Epi-Neoclausenamide
1 reference
based on heuristic
inferred from InChI
(-)-Epi-Clausenamide
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₃
0 references
canonical SMILES
O=C1N(C)C(C(O)C=2C=CC=CC2)C(C=3C=CC=CC3)C1O
0 references
isomeric SMILES
CN1C(=O)[C@@H](O)[C@@H](c2ccccc2)[C@H]1[C@H](O)c1ccccc1
0 references
found in taxon
Clausena lansium
1 reference
stated in
Synthesis and activity in enhancing long-term potentiation (LTP) of clausenamide stereoisomers
Identifiers
InChI
InChI=1S/C18H19NO3/c1-19-15(16(20)13-10-6-3-7-11-13)14(17(21)18(19)22)12-8-4-2-5-9-12/h2-11,14-17,20-21H,1H3/t14-,15-,16+,17-/m0/s1
0 references
InChIKey
WGYGSZOQGYRGIP-NXOAAHMSSA-N
0 references
PubChem CID
10171735
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WGYGSZOQGYRGIP-NXOAAHMSSA-N
UniChem compound ID
412127
1 reference
stated in
UniChem
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