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8-octyl-3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14-dien-16-one
8-octyl-3,6,9,12-tetraoxa-18-azabicyclo[12.3.1]octadeca-1(17),14-dien-16-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1COCCOCC2=CC(=O)C=C(N2)COCCO1
Isomeric SMILES
CCCCCCCCC1COCCOCC2=CC(=O)C=C(N2)COCCO1
InChI
InChI=1S/C21H35NO5/c1-2-3-4-5-6-7-8-21-17-26-10-9-24-15-18-13-20(23)14-19(22-18)16-25-11-12-27-21/h13-14,21H,2-12,15-17H2,1H3,(H,22,23)
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