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

Systemtic Name: methyl 4-[16-(4-methoxy-4-oxidanylidene-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[16-(4-methoxy-4-oxo-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxo-butanoate CAS Name: 4-[16-(4-methoxy-1,4-dioxobutyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[16-(4-methoxy-4-oxobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[16-(4-keto-4-methoxy-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butyric acid methyl ester Formula: C22H38N2O10 MolecularWeight: 490.54452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O10/c1-29-21(27)5-3-19(25)23-7-11-31-15-17-33-13-9-24(20(26)4-6-22(28)30-2)10-14-34-18-16-32-12-8-23/h3-18H2,1-2H3