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16-methyl-3,6,9,12-tetraoxa-16-azabicyclo[12.3.0]heptadeca-1(17),14-diene
16-methyl-3,6,9,12-tetraoxa-16-azabicyclo[12.3.0]heptadeca-1(17),14-diene
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C2COCCOCCOCCOCC2=C1
Isomeric SMILES
CN1C=C2COCCOCCOCCOCC2=C1
InChI
InChI=1S/C13H21NO4/c1-14-8-12-10-17-6-4-15-2-3-16-5-7-18-11-13(12)9-14/h8-9H,2-7,10-11H2,1H3
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