2-azanyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone

Systemtic Name: 2-azanyl-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Openeye Name: 2-amino-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone CAS Name: 2-amino-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone IUPAC Name: 2-amino-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Traditional Name: 2-amino-1-(1,4,10-trioxa-7,13-diazacyclopentadec-7-yl)ethanone Formula: C12H25N3O4 MolecularWeight: 275.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1)C(=O)CN

Isomeric SMILES

C1COCCN(CCOCCOCCN1)C(=O)CN

InChI

InChI=1S/C12H25N3O4/c13-11-12(16)15-3-7-17-5-1-14-2-6-18-9-10-19-8-4-15/h14H,1-11,13H2