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

Systemtic Name: 2-azanyl-1-[16-(2-azanylpentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]pentan-1-one Openeye Name: 2-amino-1-[16-(2-aminopentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]pentan-1-one CAS Name: 2-amino-1-[16-(2-amino-1-oxopentyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-pentanone IUPAC Name: 2-amino-1-[16-(2-aminopentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]pentan-1-one Traditional Name: 2-amino-1-[16-(2-aminopentanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]pentan-1-one Formula: C22H44N4O6 MolecularWeight: 460.60796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(CCC)N)N

Isomeric SMILES

CCCC(C(=O)N1CCOCCOCCN(CCOCCOCC1)C(=O)C(CCC)N)N

InChI

InChI=1S/C22H44N4O6/c1-3-5-19(23)21(27)25-7-11-29-15-17-31-13-9-26(22(28)20(24)6-4-2)10-14-32-18-16-30-12-8-25/h19-20H,3-18,23-24H2,1-2H3