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CHEBI:48446 - N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide

ChEBI IDCHEBI:48446
ChEBI NameN-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide
Stars
ASCII NameN-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide
Last Modified16 April 2008
Submitterhcourrier
DownloadsMolfile
FormulaC17H21NO3
Net Charge0
Average Mass287.359
Monoisotopic Mass287.15214
SMILES[H][C@@](CO)(CNC(=O)CC)c1cccc2ccc(OC)cc12
InChIInChI=1S/C17H21NO3/c1-3-17(20)18-10-13(11-19)15-6-4-5-12-7-8-14(21-2)9-16(12)15/h4-9,13,19H,3,10-11H2,1-2H3,(H,18,20)/t13-/m0/s1
InChIKeyHEPRAZQZDVDTHU-ZDUSSCGKSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48446) is a N-[3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48445)
N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48446) is enantiomer of N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48447)
Incoming Relation(s)
N-[(2R)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48447) is enantiomer of N-[(2S)-3-hydroxy-2-(7-methoxy-1-naphthyl)propyl]propionamide (CHEBI:48446)
IUPAC Name 
N-[(2S)-3-hydroxy-2-(7-methoxynaphthalen-1-yl)propyl]propanamide
Synonym  Source
N-[(2S)-3-Hydroxy-2-(7-méthoxy-1-naphtyl)propyl]propanamidePatent
Manual XrefsDatabases
EP1873140Patent