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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H21BrN2O3/c18-13-6-5-7-14(12-13)23-11-10-20-15(21)17(19-16(20)22)8-3-1-2-4-9-17/h5-7,12H,1-4,8-11H2,(H,19,22)