N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-oxidanyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-oxidanyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: 3-hydroxy-N-[(3R)-quinuclidin-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-hydroxy-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-hydroxy-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: 3-hydroxy-N-[(3R)-quinuclidin-3-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC4=C(C=C3)OCC(O4)O

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC4=C(C=C3)OCC(O4)O

InChI

InChI=1S/C16H20N2O4/c19-15-9-21-13-2-1-11(7-14(13)22-15)16(20)17-12-8-18-5-3-10(12)4-6-18/h1-2,7,10,12,15,19H,3-6,8-9H2,(H,17,20)/t12-,15?/m0/s1