7,7,9,9-tetramethyl-2-octyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione

Systemtic Name: 7,7,9,9-tetramethyl-2-octyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 8-benzyl-7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 7,7,9,9-tetramethyl-2-octyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-benzyl-7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 8-benzyl-7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C26H41N3O2 MolecularWeight: 427.62264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C2(CC(N(C(C2)(C)C)CC3=CC=CC=C3)(C)C)NC1=O

Isomeric SMILES

CCCCCCCCN1C(=O)C2(CC(N(C(C2)(C)C)CC3=CC=CC=C3)(C)C)NC1=O

InChI

InChI=1S/C26H41N3O2/c1-6-7-8-9-10-14-17-28-22(30)26(27-23(28)31)19-24(2,3)29(25(4,5)20-26)18-21-15-12-11-13-16-21/h11-13,15-16H,6-10,14,17-20H2,1-5H3,(H,27,31)