2-[16-(2-azanyl-2-oxidanylidene-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]ethanamide

Systemtic Name: 2-[16-(2-azanyl-2-oxidanylidene-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]ethanamide Openeye Name: 2-[16-(2-amino-2-oxo-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetamide CAS Name: 2-[16-(2-amino-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetamide IUPAC Name: 2-[16-(2-amino-2-oxoethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetamide Traditional Name: 2-[16-(2-amino-2-keto-ethyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadec-7-yl]acetamide Formula: C16H34N4O6+2 MolecularWeight: 378.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC(=O)N)CC(=O)N

Isomeric SMILES

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC(=O)N)CC(=O)N

InChI

InChI=1S/C16H32N4O6/c17-15(21)13-19-1-5-23-9-10-25-7-3-20(14-16(18)22)4-8-26-12-11-24-6-2-19/h1-14H2,(H2,17,21)(H2,18,22)/p+2