(1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide

Systemtic Name: (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Openeye Name: (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide CAS Name: (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide IUPAC Name: (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Traditional Name: (1R,4S)-N-phenyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1N(O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1N(O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-13(14-10-4-2-1-3-5-10)15-11-6-8-12(17-15)9-7-11/h1-6,8,11-12H,7,9H2,(H,14,16)/t11-,12+/m0/s1