5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione

Systemtic Name: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione Openeye Name: 5-isobutyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione CAS Name: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione IUPAC Name: 5-(2-methylpropyl)-8,10-diazaspiro[5.5]undecane-7,9,11-trione Traditional Name: 5-isobutyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione Formula: C13H20N2O3 MolecularWeight: 252.3095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CCCCC12C(=O)NC(=O)NC2=O

Isomeric SMILES

CC(C)CC1CCCCC12C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H20N2O3/c1-8(2)7-9-5-3-4-6-13(9)10(16)14-12(18)15-11(13)17/h8-9H,3-7H2,1-2H3,(H2,14,15,16,17,18)