5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol

Systemtic Name: 5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol Openeye Name: 5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol CAS Name: 5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol IUPAC Name: 5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol Traditional Name: 5,8,11-trioxa-1,15-diazabicyclo[13.5.5]pentacosane-3,13-diol Formula: C20H40N2O5 MolecularWeight: 388.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCCCN(CC1)CC(COCCOCCOCC(C2)O)O

Isomeric SMILES

C1CCN2CCCCCN(CC1)CC(COCCOCCOCC(C2)O)O

InChI

InChI=1S/C20H40N2O5/c23-19-15-21-7-3-1-4-8-22(10-6-2-5-9-21)16-20(24)18-27-14-12-25-11-13-26-17-19/h19-20,23-24H,1-18H2