(1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7S)-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C12H13NO3 MolecularWeight: 219.23652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(OC2(O1)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=N[C@H]2[C@@H](O[C@]2(O1)OC)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO3/c1-8-13-11-10(9-6-4-3-5-7-9)16-12(11,14-2)15-8/h3-7,10-11H,1-2H3/t10-,11-,12-/m0/s1