(3R,6aR)-1,6a-dimethyl-3-oxidanyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one

Systemtic Name: (3R,6aR)-1,6a-dimethyl-3-oxidanyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Openeye Name: (3R,6aR)-3-hydroxy-1,6a-dimethyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one CAS Name: (3R,6aR)-3-hydroxy-1,6a-dimethyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one IUPAC Name: (3R,6aR)-3-hydroxy-1,6a-dimethyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Traditional Name: (3R,6aR)-3-hydroxy-1,6a-dimethyl-5,6-diphenyl-3,3a-dihydro-2H-cyclopenta[b]pyrrol-4-one Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(CN1C)O)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]12C([C@H](CN1C)O)C(=O)C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO2/c1-21-18(15-11-7-4-8-12-15)17(14-9-5-3-6-10-14)20(24)19(21)16(23)13-22(21)2/h3-12,16,19,23H,13H2,1-2H3/t16-,19?,21-/m0/s1