(9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-dione

Systemtic Name: (9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: (9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: (9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: (9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: (9R)-9-phenyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N[C@@H](C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C15H18N2O2/c18-13-12(11-7-3-1-4-8-11)16-14(19)15(17-13)9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10H2,(H,16,19)(H,17,18)/t12-/m1/s1