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1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-2,2-dimethyl-butan-1-one
1-(1,4,7,10,13,16-hexaoxa-19-azacyclohenicos-19-yl)-2,2-dimethyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)N1CCOCCOCCOCCOCCOCCOCC1
Isomeric SMILES
CCC(C)(C)C(=O)N1CCOCCOCCOCCOCCOCCOCC1
InChI
InChI=1S/C20H39NO7/c1-4-20(2,3)19(22)21-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-21/h4-18H2,1-3H3
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