(1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile

Systemtic Name: (1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxidanylidene-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile Openeye Name: (1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile CAS Name: (1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile IUPAC Name: (1R,5S,7R)-3-methoxy-5,8-dimethyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile Traditional Name: (1R,5S,7R)-4-keto-3-methoxy-5,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-7-carbonitrile Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C(N1C)C=C(C2=O)OC)C#N

Isomeric SMILES

C[C@@]12C[C@H]([C@@H](N1C)C=C(C2=O)OC)C#N

InChI

InChI=1S/C11H14N2O2/c1-11-5-7(6-12)8(13(11)2)4-9(15-3)10(11)14/h4,7-8H,5H2,1-3H3/t7-,8-,11-/m0/s1