5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione CAS Name: 5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 5-phenyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C3=CC=CC=C3)C(=O)NC(=O)NC2=O

Isomeric SMILES

C1CCC2(C(C1)C3=CC=CC=C3)C(=O)NC(=O)NC2=O

InChI

InChI=1S/C15H16N2O3/c18-12-15(13(19)17-14(20)16-12)9-5-4-8-11(15)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,16,17,18,19,20)