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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethyl]-8-ethyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3/c1-2-12-7-9-18(10-8-12)16(23)21(17(24)20-18)11-15(22)13-3-5-14(19)6-4-13/h3-6,12H,2,7-11H2,1H3,(H,20,24)