4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane-2,9-dione

Systemtic Name: 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane-2,9-dione Openeye Name: 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane-2,9-dione CAS Name: 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]eicosane-2,9-dione IUPAC Name: 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane-2,9-dione Traditional Name: 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]eicosane-2,9-quinone Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN2CCOCCN1C(=O)COCCOCC2=O

Isomeric SMILES

C1COCCN2CCOCCN1C(=O)COCCOCC2=O

InChI

InChI=1S/C14H24N2O6/c17-13-11-21-9-10-22-12-14(18)16-3-7-19-5-1-15(13)2-6-20-8-4-16/h1-12H2