7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 7,7,9,9-tetramethyl-2-octyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H36N2O2 MolecularWeight: 336.51204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2(CC(CC(C2)(C)C)(C)C)NC1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2(CC(CC(C2)(C)C)(C)C)NC1=O

InChI

InChI=1S/C20H36N2O2/c1-6-7-8-9-10-11-12-22-16(23)20(21-17(22)24)14-18(2,3)13-19(4,5)15-20/h6-15H2,1-5H3,(H,21,24)