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

Systemtic Name: 7,7,9,9-tetramethyl-2-octyl-8-propoxy-2,4,8-triazaspiro[4.5]decane-1,3-dione Openeye Name: 7,7,9,9-tetramethyl-2-octyl-8-propoxy-2,4,8-triazaspiro[4.5]decane-1,3-dione CAS Name: 7,7,9,9-tetramethyl-2-octyl-8-propoxy-2,4,8-triazaspiro[4.5]decane-1,3-dione IUPAC Name: 7,7,9,9-tetramethyl-2-octyl-8-propoxy-2,4,8-triazaspiro[4.5]decane-1,3-dione Traditional Name: 7,7,9,9-tetramethyl-2-octyl-8-propoxy-2,4,8-triazaspiro[4.5]decane-1,3-quinone Formula: C22H41N3O3 MolecularWeight: 395.57924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H41N3O3/c1-7-9-10-11-12-13-14-24-18(26)22(23-19(24)27)16-20(3,4)25(28-15-8-2)21(5,6)17-22/h7-17H2,1-6H3,(H,23,27)