methyl 5-[13-(5-methoxy-5-oxidanylidene-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[13-(5-methoxy-5-oxidanylidene-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[13-(5-methoxy-5-oxo-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxo-pentanoate CAS Name: 5-[13-(5-methoxy-1,5-dioxopentyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[13-(5-methoxy-5-oxopentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[13-(5-keto-5-methoxy-pentanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]valeric acid methyl ester Formula: C22H38N2O9 MolecularWeight: 474.54512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N1CCOCCN(CCOCCOCC1)C(=O)CCCC(=O)OC

Isomeric SMILES

COC(=O)CCCC(=O)N1CCOCCN(CCOCCOCC1)C(=O)CCCC(=O)OC

InChI

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