1-[13-(3,3-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[13-(3,3-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[13-(3,3-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[13-(3,3-dimethyl-1-oxobutyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[13-(3,3-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[13-(3,3-dimethylbutanoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-3,3-dimethyl-butan-1-one Formula: C22H42N2O5 MolecularWeight: 414.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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