2-(4-ethanoylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(4-acetylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(4-acetylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(4-acetylphenyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C16H18N2O3/c1-11(19)12-5-7-13(8-6-12)18-14(20)16(17-15(18)21)9-3-2-4-10-16/h5-8H,2-4,9-10H2,1H3,(H,17,21)