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

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H19BrN2O3 MolecularWeight: 367.23766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H19BrN2O3/c17-12-5-4-6-13(11-12)22-10-9-19-14(20)16(18-15(19)21)7-2-1-3-8-16/h4-6,11H,1-3,7-10H2,(H,18,21)