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cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone

Systemtic Name:cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
Openeye Name:cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
CAS Name:cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
IUPAC Name:cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
Traditional Name:cyclopentyl(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)methanone
Formula: C16H24NO5
MolecularWeight: 310.36546
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C16H24NO5/c18-16(15-3-1-2-4-15)17-5-7-19-9-11-21-13-14-22-12-10-20-8-6-17/h1-4H,5-14H2


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