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

Systemtic Name: 2-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-tert-butylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-tert-butylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-tert-butylphenyl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C21H28N2O3/c1-20(2,3)16-10-8-15(9-11-16)17(24)14-23-18(25)21(22-19(23)26)12-6-4-5-7-13-21/h8-11H,4-7,12-14H2,1-3H3,(H,22,26)