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2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one

2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one

Systemtic Name:2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
Openeye Name:2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
CAS Name:2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-butanone
IUPAC Name:2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
Traditional Name:2,2-dimethyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-1-one
Formula: C16H31NO5
MolecularWeight: 317.42104
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCOCCOCCOCCOCC1


Isomeric SMILES

CCC(C)(C)C(=O)N1CCOCCOCCOCCOCC1


InChI

InChI=1S/C16H31NO5/c1-4-16(2,3)15(18)17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-17/h4-14H2,1-3H3


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