N-methyl-2-[13-[2-(methylamino)-2-oxidanylidene-ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]ethanamide

Systemtic Name: N-methyl-2-[13-[2-(methylamino)-2-oxidanylidene-ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]ethanamide Openeye Name: N-methyl-2-[13-[2-(methylamino)-2-oxo-ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetamide CAS Name: N-methyl-2-[13-[2-(methylamino)-2-oxoethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetamide IUPAC Name: N-methyl-2-[13-[2-(methylamino)-2-oxoethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]acetamide Traditional Name: 2-[13-[2-keto-2-(methylamino)ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-methyl-acetamide Formula: C16H32N4O5 MolecularWeight: 360.44908

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCOCCN(CCOCCOCC1)CC(=O)NC

Isomeric SMILES

CNC(=O)CN1CCOCCN(CCOCCOCC1)CC(=O)NC

InChI

InChI=1S/C16H32N4O5/c1-17-15(21)13-19-3-7-23-8-4-20(14-16(22)18-2)6-10-25-12-11-24-9-5-19/h3-14H2,1-2H3,(H,17,21)(H,18,22)