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(2E,4E,8E)-Piperamide-C9:3

PropertiesImage
MNX_IDMNXM114972 Image of MNXM114972
referencehmdb:HMDB0038644
formulaC20H23NO3
global charge0
mol weight325.408
InChIKeyXWQSYLYFCJTIEL-JWXNOOABSA-N
InChIInChI=1S/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2+,9-5-,10-6+
SMILESO=C(/C=C/C=C/CC/C=C\C1=CC2=C(C=C1)OCO2)N1CCCC1
MNX internals
InChI (mnx)InChI=1/C20H23NO3/c22-20(21-13-7-8-14-21)10-6-4-2-1-3-5-9-17-11-12-18-19(15-17)24-16-23-18/h2,4-6,9-12,15H,1,3,7-8,13-14,16H2/b4-2+,9-5-,10-6+ Image of MNXM114972
SMILES (mnx)[CH2:1](/[CH:2]=[CH:4]/[CH:6]=[CH:10]/[C:20]([N:21]1[CH2:13][CH2:7][CH2:8][CH2:14]1)=[O:22])[CH2:3]/[CH:5]=[CH:9]\[C:17]1=[CH:15][C:19]2=[C:18]([CH:12]=[CH:11]1)[O:23][CH2:16][O:24]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription
hmdb:HMDB0038644
XWQSYLYFCJTIEL-JWXNOOABSA-N
(2E,4E,8E)-Piperamide-C9:3
(2E,4E,8Z)-9-(2H-1,3-benzodioxol-5-yl)-1-(pyrrolidin-1-yl)nona-2,4,8-trien-1-one
Piperamide-C9:3 (2E,4E,8E)

hmdb:HMDB38644
secondary/obsolete/fantasy identifier