2-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone

Systemtic Name: 2-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone Openeye Name: 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone CAS Name: 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone IUPAC Name: 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone Traditional Name: 2-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanone Formula: C12H24N2O5 MolecularWeight: 276.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CN

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CN

InChI

InChI=1S/C12H24N2O5/c13-11-12(15)14-1-3-16-5-7-18-9-10-19-8-6-17-4-2-14/h1-11,13H2