ethyl 4-[16-(4-ethoxy-4-oxidanylidene-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[16-(4-ethoxy-4-oxidanylidene-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[16-(4-ethoxy-4-oxo-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxo-butanoate CAS Name: 4-[16-(4-ethoxy-1,4-dioxobutyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[16-(4-ethoxy-4-oxobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxobutanoate Traditional Name: 4-[16-(4-ethoxy-4-keto-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-keto-butyric acid ethyl ester Formula: C24H42N2O10 MolecularWeight: 518.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCC(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)CCC(=O)OCC

InChI

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