(1S,5R)-8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one

Systemtic Name: (1S,5R)-8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1S,5R)-6-isopropyl-8-methylene-6-azabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1S,5R)-8-methylene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1S,5R)-8-methylidene-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1S,5R)-6-isopropyl-8-methylene-6-azabicyclo[3.2.1]oct-3-en-7-one Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCC(C2=C)C1=O

Isomeric SMILES

CC(C)N1[C@@H]2C=CC[C@@H](C2=C)C1=O

InChI

InChI=1S/C11H15NO/c1-7(2)12-10-6-4-5-9(8(10)3)11(12)13/h4,6-7,9-10H,3,5H2,1-2H3/t9-,10+/m0/s1