2-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C23H34N2O4 MolecularWeight: 402.52706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)C3(CCCCCC3)NC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)C3(CCCCCC3)NC2=O)O

InChI

InChI=1S/C23H34N2O4/c1-16-13-17(22(2,3)4)9-10-19(16)29-15-18(26)14-25-20(27)23(24-21(25)28)11-7-5-6-8-12-23/h9-10,13,18,26H,5-8,11-12,14-15H2,1-4H3,(H,24,28)