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

Systemtic Name: 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[2-(4-ethylphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[2-(4-ethylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[2-(4-ethylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[2-(4-ethylphenyl)-2-keto-ethyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H24N2O3/c1-2-14-7-9-15(10-8-14)16(22)13-21-17(23)19(20-18(21)24)11-5-3-4-6-12-19/h7-10H,2-6,11-13H2,1H3,(H,20,24)