2-azanyl-1-[16-(2-azanyl-3-methyl-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-butan-1-one

Systemtic Name: 2-azanyl-1-[16-(2-azanyl-3-methyl-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[16-(2-amino-3-methyl-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[16-(2-amino-3-methyl-1-oxobutyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[16-(2-amino-3-methylbutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-[16-(2-amino-3-methyl-butanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-3-methyl-butan-1-one Formula: C22H44N4O6 MolecularWeight: 460.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C(C)C)N)N

Isomeric SMILES

CC(C)C(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(C(C)C)N)N

InChI

InChI=1S/C22H44N4O6/c1-17(2)19(23)21(27)25-5-9-29-13-15-31-11-7-26(22(28)20(24)18(3)4)8-12-32-16-14-30-10-6-25/h17-20H,5-16,23-24H2,1-4H3