2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C1CCCC2(CC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H30N2O3/c26-20(19-12-10-18(11-13-19)17-8-4-3-5-9-17)16-25-21(27)23(24-22(25)28)14-6-1-2-7-15-23/h10-13,17H,1-9,14-16H2,(H,24,28)