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

Systemtic Name: (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Openeye Name: (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide CAS Name: (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide IUPAC Name: (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Traditional Name: (1R,4S)-N-butyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carboxamide Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1C2CCC(O1)C=C2

Isomeric SMILES

CCCCNC(=O)N1[C@@H]2CC[C@H](O1)C=C2

InChI

InChI=1S/C11H18N2O2/c1-2-3-8-12-11(14)13-9-4-6-10(15-13)7-5-9/h4,6,9-10H,2-3,5,7-8H2,1H3,(H,12,14)/t9-,10+/m0/s1