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

Systemtic Name: 2-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[2-(4-ethylphenyl)-2-oxo-ethyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-(4-ethylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[2-(4-ethylphenyl)-2-oxoethyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[2-(4-ethylphenyl)-2-keto-ethyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C18H22N2O3/c1-2-13-6-8-14(9-7-13)15(21)12-20-16(22)18(19-17(20)23)10-4-3-5-11-18/h6-9H,2-5,10-12H2,1H3,(H,19,23)