(1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one

Systemtic Name: (1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one Openeye Name: (1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one CAS Name: (1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one IUPAC Name: (1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one Traditional Name: (1R,5S)-3-ethyl-5-methyl-3-azabicyclo[3.1.0]hexan-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CC2C1=O)C

Isomeric SMILES

CCN1C[C@]2(C[C@H]2C1=O)C

InChI

InChI=1S/C8H13NO/c1-3-9-5-8(2)4-6(8)7(9)10/h6H,3-5H2,1-2H3/t6-,8+/m0/s1