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(E)-7-[2-[2-[2-(hexylsulfonylamino)ethanoylamino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid

(E)-7-[2-[2-[2-(hexylsulfonylamino)ethanoylamino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid

Systemtic Name:(E)-7-[2-[2-[2-(hexylsulfonylamino)ethanoylamino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
Openeye Name:(E)-7-[2-[2-[[2-(hexylsulfonylamino)acetyl]amino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
CAS Name:(E)-7-[2-[2-[[2-(hexylsulfonylamino)-1-oxoethyl]amino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]-5-heptenoic acid
IUPAC Name:(E)-7-[2-[2-[[2-(hexylsulfonylamino)acetyl]amino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
Traditional Name:(E)-7-[2-[2-[[2-(hexylsulfonylamino)acetyl]amino]ethyl]-7-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid
Formula: C23H40N2O6S
MolecularWeight: 472.6385
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCS(=O)(=O)NCC(=O)NCCC1C2CCC(C1CC=CCCCC(=O)O)O2


Isomeric SMILES

CCCCCCS(=O)(=O)NCC(=O)NCCC1C2CCC(C1C/C=C/CCCC(=O)O)O2


InChI

InChI=1S/C23H40N2O6S/c1-2-3-4-9-16-32(29,30)25-17-22(26)24-15-14-19-18(20-12-13-21(19)31-20)10-7-5-6-8-11-23(27)28/h5,7,18-21,25H,2-4,6,8-17H2,1H3,(H,24,26)(H,27,28)/b7-5+


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