(1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-6-tert-butyl-4,4-dimethyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2C1N(C2=O)C(C)(C)C)C

Isomeric SMILES

CC1(CO[C@H]2[C@@H]1N(C2=O)C(C)(C)C)C

InChI

InChI=1S/C11H19NO2/c1-10(2,3)12-8-7(9(12)13)14-6-11(8,4)5/h7-8H,6H2,1-5H3/t7-,8-/m0/s1