2-[13-(2-azanyl-2-oxidanylidene-ethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]ethanamide

Systemtic Name: 2-[13-(2-azanyl-2-oxidanylidene-ethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]ethanamide Openeye Name: 2-[13-(2-amino-2-oxo-ethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]acetamide CAS Name: 2-[13-(2-amino-2-oxoethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]acetamide IUPAC Name: 2-[13-(2-amino-2-oxoethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]acetamide Traditional Name: 2-[13-(2-amino-2-keto-ethyl)-1,4,10-trioxa-7,13-diazoniacyclopentadec-7-yl]acetamide Formula: C14H30N4O5+2 MolecularWeight: 334.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+](CCOCCOCC[NH+]1CC(=O)N)CC(=O)N

Isomeric SMILES

C1COCC[NH+](CCOCCOCC[NH+]1CC(=O)N)CC(=O)N

InChI

InChI=1S/C14H28N4O5/c15-13(19)11-17-1-5-21-6-2-18(12-14(16)20)4-8-23-10-9-22-7-3-17/h1-12H2,(H2,15,19)(H2,16,20)/p+2