(6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide

Systemtic Name: (6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide Openeye Name: (6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide CAS Name: (6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide IUPAC Name: (6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide Traditional Name: (6R)-N-methoxy-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CCCC2CCC1N2

Isomeric SMILES

CONC(=O)C1=CCCC2CC[C@H]1N2

InChI

InChI=1S/C10H16N2O2/c1-14-12-10(13)8-4-2-3-7-5-6-9(8)11-7/h4,7,9,11H,2-3,5-6H2,1H3,(H,12,13)/t7?,9-/m1/s1