(5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-methoxy-2,2-dimethyl-6-phenyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C14H18N2O2 MolecularWeight: 246.30492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2N1C(=O)C2(C3=CC=CC=C3)OC)C

Isomeric SMILES

CC1(CN[C@H]2N1C(=O)[C@]2(C3=CC=CC=C3)OC)C

InChI

InChI=1S/C14H18N2O2/c1-13(2)9-15-11-14(18-3,12(17)16(11)13)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3/t11-,14+/m0/s1