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

Systemtic Name: 2-[3-(4-methylphenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-hydroxy-3-(4-methylphenoxy)propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-14-6-8-16(9-7-14)25-13-15(22)12-21-17(23)19(20-18(21)24)10-4-2-3-5-11-19/h6-9,15,22H,2-5,10-13H2,1H3,(H,20,24)