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

Systemtic Name: 2-[3-(2-tert-butylphenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[3-(2-tert-butylphenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[3-(2-tert-butylphenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(CN2C(=O)C3(CCCCCC3)NC2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(CN2C(=O)C3(CCCCCC3)NC2=O)O

InChI

InChI=1S/C22H32N2O4/c1-21(2,3)17-10-6-7-11-18(17)28-15-16(25)14-24-19(26)22(23-20(24)27)12-8-4-5-9-13-22/h6-7,10-11,16,25H,4-5,8-9,12-15H2,1-3H3,(H,23,27)