2-azanyl-1-[16-(2-azanyl-4-methyl-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[16-(2-azanyl-4-methyl-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methyl-pentan-1-one Openeye Name: 2-amino-1-[16-(2-amino-4-methyl-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methyl-pentan-1-one CAS Name: 2-amino-1-[16-(2-amino-4-methyl-1-oxopentyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methyl-1-pentanone IUPAC Name: 2-amino-1-[16-(2-amino-4-methylpentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methylpentan-1-one Traditional Name: 2-amino-1-[16-(2-amino-4-methyl-pentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-4-methyl-pentan-1-one Formula: C24H48N4O6 MolecularWeight: 488.66112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H48N4O6/c1-19(2)17-21(25)23(29)27-5-9-31-13-15-33-11-7-28(24(30)22(26)18-20(3)4)8-12-34-16-14-32-10-6-27/h19-22H,5-18,25-26H2,1-4H3