(6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one

Systemtic Name: (6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one Openeye Name: (6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one CAS Name: (6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one IUPAC Name: (6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one Traditional Name: (6S,7R)-4-tert-butyl-7-methoxy-1,4-diazabicyclo[4.2.0]octan-8-one Formula: C11H20N2O2 MolecularWeight: 212.2887

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CCN2C(C1)C(C2=O)OC

Isomeric SMILES

CC(C)(C)N1CCN2[C@@H](C1)[C@H](C2=O)OC

InChI

InChI=1S/C11H20N2O2/c1-11(2,3)12-5-6-13-8(7-12)9(15-4)10(13)14/h8-9H,5-7H2,1-4H3/t8-,9+/m0/s1