methyl 5-[16-(5-methoxy-5-oxidanylidene-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[16-(5-methoxy-5-oxidanylidene-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[16-(5-methoxy-5-oxo-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxo-pentanoate CAS Name: 5-[16-(5-methoxy-1,5-dioxopentyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[16-(5-methoxy-5-oxopentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[16-(5-keto-5-methoxy-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]valeric acid methyl ester Formula: C24H42N2O10 MolecularWeight: 518.59768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCCC(=O)OC

Isomeric SMILES

COC(=O)CCCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCCC(=O)OC

InChI

InChI=1S/C24H42N2O10/c1-31-23(29)7-3-5-21(27)25-9-13-33-17-19-35-15-11-26(12-16-36-20-18-34-14-10-25)22(28)6-4-8-24(30)32-2/h3-20H2,1-2H3