2-[2-(3-bromanylphenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(3-bromophenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H23BrN2O3 MolecularWeight: 395.29082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H23BrN2O3/c1-2-13-6-8-18(9-7-13)16(22)21(17(23)20-18)10-11-24-15-5-3-4-14(19)12-15/h3-5,12-13H,2,6-11H2,1H3,(H,20,23)