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

Systemtic Name: (9R)-9-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,10-dione Openeye Name: (9R)-9-benzyl-8,11-diazaspiro[5.5]undecane-7,10-dione CAS Name: (9R)-9-(phenylmethyl)-8,11-diazaspiro[5.5]undecane-7,10-dione IUPAC Name: (9R)-9-benzyl-8,11-diazaspiro[5.5]undecane-7,10-dione Traditional Name: (9R)-9-benzyl-8,11-diazaspiro[5.5]undecane-7,10-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(C(=O)N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N[C@@H](C(=O)N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c19-14-13(11-12-7-3-1-4-8-12)17-15(20)16(18-14)9-5-2-6-10-16/h1,3-4,7-8,13H,2,5-6,9-11H2,(H,17,20)(H,18,19)/t13-/m1/s1