3-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one Openeye Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one CAS Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-propanone IUPAC Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one Traditional Name: 3-amino-1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)propan-1-one Formula: C13H26N2O5 MolecularWeight: 290.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C(=O)CCN

Isomeric SMILES

C1COCCOCCOCCOCCN1C(=O)CCN

InChI

InChI=1S/C13H26N2O5/c14-2-1-13(16)15-3-5-17-7-9-19-11-12-20-10-8-18-6-4-15/h1-12,14H2