(1'S,2S,4'R,5R)-4'-methoxy-3-phenyl-2-propan-2-yl-spiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]-6-one

Systemtic Name: (1'S,2S,4'R,5R)-4'-methoxy-3-phenyl-2-propan-2-yl-spiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]-6-one Openeye Name: (1'S,2S,4'R,5R)-2-isopropyl-4'-methoxy-3-phenyl-spiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]-6-one CAS Name: (1'S,2S,4'R,5R)-4'-methoxy-3-phenyl-2-propan-2-yl-6-spiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]one IUPAC Name: (1'S,2S,4'R,5R)-4'-methoxy-3-phenyl-2-propan-2-ylspiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]-6-one Traditional Name: (1'S,2S,4'R,5R)-2-isopropyl-4'-methoxy-3-phenyl-spiro[2H-1,4-oxazine-5,5'-bicyclo[2.2.2]oct-2-ene]-6-one Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=NC2(CC3CCC2(C=C3)OC)C(=O)O1)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(=N[C@@]2(C[C@@H]3CC[C@]2(C=C3)OC)C(=O)O1)C4=CC=CC=C4

InChI

InChI=1S/C21H25NO3/c1-14(2)18-17(16-7-5-4-6-8-16)22-21(19(23)25-18)13-15-9-11-20(21,24-3)12-10-15/h4-9,11,14-15,18H,10,12-13H2,1-3H3/t15-,18-,20-,21-/m0/s1