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

Systemtic Name: (1S,5R,8S)-8-methoxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Openeye Name: (1S,5R,8S)-6-isopropyl-8-methoxy-6-azabicyclo[3.2.1]oct-3-en-7-one CAS Name: (1S,5R,8S)-8-methoxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one IUPAC Name: (1S,5R,8S)-8-methoxy-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-en-7-one Traditional Name: (1S,5R,8S)-6-isopropyl-8-methoxy-6-azabicyclo[3.2.1]oct-3-en-7-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2C=CCC(C2OC)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2/c1-7(2)12-9-6-4-5-8(11(12)13)10(9)14-3/h4,6-10H,5H2,1-3H3/t8-,9+,10-/m0/s1