(1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one CAS Name: (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,6R,7R)-4-tert-butyl-7-ethyl-4-azabicyclo[4.1.0]heptan-5-one Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2C1C(=O)N(CC2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO/c1-5-8-9-6-7-13(12(2,3)4)11(14)10(8)9/h8-10H,5-7H2,1-4H3/t8-,9+,10-/m1/s1