1-[13-(2,2-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethyl-butan-1-one

Systemtic Name: 1-[13-(2,2-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethyl-butan-1-one Openeye Name: 1-[13-(2,2-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethyl-butan-1-one CAS Name: 1-[13-(2,2-dimethyl-1-oxobutyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethyl-1-butanone IUPAC Name: 1-[13-(2,2-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethylbutan-1-one Traditional Name: 1-[13-(2,2-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-2,2-dimethyl-butan-1-one Formula: C22H42N2O5 MolecularWeight: 414.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C(=O)N1CCOCCN(CCOCCOCC1)C(=O)C(C)(C)CC

InChI

InChI=1S/C22H42N2O5/c1-7-21(3,4)19(25)23-9-13-27-14-10-24(20(26)22(5,6)8-2)12-16-29-18-17-28-15-11-23/h7-18H2,1-6H3