1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl)methanone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2C=CC1N(O2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H13NO4/c16-14(15-10-2-4-11(19-15)5-3-10)9-1-6-12-13(7-9)18-8-17-12/h1-2,4,6-7,10-11H,3,5,8H2