4-azanyl-1-[16-(4-azanylbutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one

Systemtic Name: 4-azanyl-1-[16-(4-azanylbutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one Openeye Name: 4-amino-1-[16-(4-aminobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one CAS Name: 4-amino-1-[16-(4-amino-1-oxobutyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]-1-butanone IUPAC Name: 4-amino-1-[16-(4-aminobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one Traditional Name: 4-amino-1-[16-(4-aminobutanoyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]butan-1-one Formula: C20H40N4O6 MolecularWeight: 432.5548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C(=O)CCCN)C(=O)CCCN

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C(=O)CCCN)C(=O)CCCN

InChI

InChI=1S/C20H40N4O6/c21-5-1-3-19(25)23-7-11-27-15-17-29-13-9-24(20(26)4-2-6-22)10-14-30-18-16-28-12-8-23/h1-18,21-22H2