- Double-bond stereo
N-[3-({4-[(3-Aminopropyl)amino]butyl}amino)propyl]-4-[(3Z,5E)-3,5-bis(3-hydroxybenzylidene)-4-oxo-1-piperidinyl]-4-oxobutanamide
NCCCNCCCCNCCCNC(=O)CCC(=O)N1C/C(=C/C2=CC(O)=CC=C2)/C(=O)/C(/C1)=C/C1=CC(O)=CC=C1
InChI=1S/C33H45N5O5/c34-13-5-16-35-14-1-2-15-36-17-6-18-37-31(41)11-12-32(42)38-23-27(19-25-7-3-9-29(39)21-25)33(43)28(24-38)20-26-8-4-10-30(40)22-26/h3-4,7-10,19-22,35-36,39-40H,1-2,5-6,11-18,23-24,34H2,(H,37,41)/b27-19-,28-20+
SUPYMRKJZMXPHB-RIRMOVKSSA-N
CSID:76747334, http://www.chemspider.com/Chemical-Structure.76747334.html (accessed 04:48, Apr 18, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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