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

Systemtic Name: 7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 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-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 7,7,9,9-tetramethyl-2-octyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C19H35N3O2 MolecularWeight: 337.5001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H35N3O2/c1-6-7-8-9-10-11-12-22-15(23)19(20-16(22)24)13-17(2,3)21-18(4,5)14-19/h21H,6-14H2,1-5H3,(H,20,24)