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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-8-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:

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H19BrN2O3/c1-11-6-8-17(9-7-11)15(22)20(16(23)19-17)10-14(21)12-2-4-13(18)5-3-12/h2-5,11H,6-10H2,1H3,(H,19,23)