2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O3/c1-19-16(23)20(15(22)17(19)9-3-2-4-10-17)11-14(21)12-5-7-13(18)8-6-12/h5-8H,2-4,9-11H2,1H3