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

Systemtic Name: (5S,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-tert-butyl-6-ethoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C13H24N2O2 MolecularWeight: 240.34186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2NCC(N2C1=O)(C)C)C(C)(C)C

Isomeric SMILES

CCO[C@@]1([C@H]2NCC(N2C1=O)(C)C)C(C)(C)C

InChI

InChI=1S/C13H24N2O2/c1-7-17-13(11(2,3)4)9-14-8-12(5,6)15(9)10(13)16/h9,14H,7-8H2,1-6H3/t9-,13+/m0/s1