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

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

Systemtic Name:2-[2-(4-bromanylphenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Openeye Name:2-[2-(4-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name:2-[2-(4-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC Name:2-[2-(4-bromophenoxy)ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Traditional Name:2-[2-(4-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=C(C=C3)Br


Isomeric SMILES

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


InChI

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


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