(1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one

Systemtic Name: (1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one Openeye Name: (1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one CAS Name: (1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one IUPAC Name: (1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one Traditional Name: (1R,6S)-6-cyclobutyl-2-methyl-5-azabicyclo[4.2.0]oct-2-en-4-one Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2(C1CC2)C3CCC3

Isomeric SMILES

CC1=CC(=O)N[C@]2([C@@H]1CC2)C3CCC3

InChI

InChI=1S/C12H17NO/c1-8-7-11(14)13-12(6-5-10(8)12)9-3-2-4-9/h7,9-10H,2-6H2,1H3,(H,13,14)/t10-,12+/m1/s1