(1S,5S)-2,5-dimethyl-7-phenyl-7-pyridin-3-yl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5S)-2,5-dimethyl-7-phenyl-7-pyridin-3-yl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S)-2,5-dimethyl-7-phenyl-7-(3-pyridyl)-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S)-2,5-dimethyl-7-phenyl-7-(3-pyridinyl)-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S)-2,5-dimethyl-7-phenyl-7-pyridin-3-yl-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S)-2,5-dimethyl-7-phenyl-7-(3-pyridyl)-4,6-dioxa-3-azabicyclo[3.2.0]hept-2-ene Formula: C17H16N2O2 MolecularWeight: 280.32114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1C(O2)(C3=CC=CC=C3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=NO[C@]2([C@@H]1C(O2)(C3=CC=CC=C3)C4=CN=CC=C4)C

InChI

InChI=1S/C17H16N2O2/c1-12-15-16(2,21-19-12)20-17(15,13-7-4-3-5-8-13)14-9-6-10-18-11-14/h3-11,15H,1-2H3/t15-,16+,17?/m1/s1