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CHEBI:83619 - (S)-mandipropamid

ChEBI IDCHEBI:83619
ChEBI Name(S)-mandipropamid
Stars
ASCII Name(S)-mandipropamid
DefinitionA 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide that has S configuration.
Last Modified6 November 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC23H22ClNO4
Net Charge0
Average Mass411.885
Monoisotopic Mass411.12374
SMILESC#CCOc1ccc(CCNC(=O)[C@@H](OCC#C)c2ccc(Cl)cc2)cc1OC
InChIInChI=1S/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26)/t22-/m0/s1
InChIKeyKWLVWJPJKJMCSH-QFIPXVFZSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-mandipropamid (CHEBI:83619) is a 2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide (CHEBI:83617)
Incoming Relation(s)
mandipropamid (CHEBI:81802) has part (S)-mandipropamid (CHEBI:83619)
IUPAC Name 
(2S)-2-(4-chlorophenyl)-N-{2-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]ethyl}-2-(prop-2-yn-1-yloxy)acetamide
Citations