(1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one

Systemtic Name: (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one Openeye Name: (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one CAS Name: (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one IUPAC Name: (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one Traditional Name: (1R,5R,7S)-3-methyl-5,7-diphenyl-6,8-dioxa-3-azabicyclo[3.2.1]octan-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2(OC(C(C1=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C[C@@]2(O[C@H]([C@H](C1=O)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO3/c1-19-12-18(14-10-6-3-7-11-14)21-15(16(22-18)17(19)20)13-8-4-2-5-9-13/h2-11,15-16H,12H2,1H3/t15-,16+,18-/m0/s1