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

Systemtic Name: 2-[3-(4-bromanylphenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[3-(4-bromophenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[3-(4-bromophenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[3-(4-bromophenoxy)-2-hydroxypropyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[3-(4-bromophenoxy)-2-hydroxy-propyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C18H23BrN2O4 MolecularWeight: 411.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)Br)O

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C18H23BrN2O4/c19-13-5-7-15(8-6-13)25-12-14(22)11-21-16(23)18(20-17(21)24)9-3-1-2-4-10-18/h5-8,14,22H,1-4,9-12H2,(H,20,24)