2-azanyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone

Systemtic Name: 2-azanyl-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone Openeye Name: 2-amino-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone CAS Name: 2-amino-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone IUPAC Name: 2-amino-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone Traditional Name: 2-amino-1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone Formula: C14H28N2O6 MolecularWeight: 320.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C(=O)CN

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C(=O)CN

InChI

InChI=1S/C14H28N2O6/c15-13-14(17)16-1-3-18-5-7-20-9-11-22-12-10-21-8-6-19-4-2-16/h1-13,15H2