2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[2-(4-cyclohexylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C1CCCC2(CCC1)C(=O)N(C(=O)N2)CC(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H32N2O3/c27-21(20-13-11-19(12-14-20)18-9-5-4-6-10-18)17-26-22(28)24(25-23(26)29)15-7-2-1-3-8-16-24/h11-14,18H,1-10,15-17H2,(H,25,29)