(5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-dione

Systemtic Name: (5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-dione Openeye Name: (5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-dione CAS Name: (5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-dione IUPAC Name: (5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-dione Traditional Name: (5R,6R)-5,6-diphenyl-1,4,7,10-tetrazacyclododecane-2,9-quinone Formula: C20H24N4O2 MolecularWeight: 352.43016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CNC(C(NCC(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)CN[C@@H]([C@H](NCC(=O)N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c25-17-13-23-19(15-7-3-1-4-8-15)20(16-9-5-2-6-10-16)24-14-18(26)22-12-11-21-17/h1-10,19-20,23-24H,11-14H2,(H,21,25)(H,22,26)/t19-,20-/m1/s1