ethyl 4-[13-(4-ethoxy-4-oxidanylidene-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[13-(4-ethoxy-4-oxidanylidene-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[13-(4-ethoxy-4-oxo-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxo-butanoate CAS Name: 4-[13-(4-ethoxy-1,4-dioxobutyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[13-(4-ethoxy-4-oxobutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-oxobutanoate Traditional Name: 4-[13-(4-ethoxy-4-keto-butanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-4-keto-butyric acid ethyl ester Formula: C22H38N2O9 MolecularWeight: 474.54512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCOCCN(CCOCCOCC1)C(=O)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCOCCN(CCOCCOCC1)C(=O)CCC(=O)OCC

InChI

InChI=1S/C22H38N2O9/c1-3-32-21(27)7-5-19(25)23-9-13-29-14-10-24(12-16-31-18-17-30-15-11-23)20(26)6-8-22(28)33-4-2/h3-18H2,1-2H3