1-(13-ethanoyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone

Systemtic Name: 1-(13-ethanoyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Openeye Name: 1-(13-acetyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone CAS Name: 1-(13-acetyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone IUPAC Name: 1-(13-acetyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Traditional Name: 1-(13-acetyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Formula: C14H26N2O5 MolecularWeight: 302.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOCCN(CCOCCOCC1)C(=O)C

Isomeric SMILES

CC(=O)N1CCOCCN(CCOCCOCC1)C(=O)C

InChI

InChI=1S/C14H26N2O5/c1-13(17)15-3-7-19-8-4-16(14(2)18)6-10-21-12-11-20-9-5-15/h3-12H2,1-2H3