2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCCC3)NC2=O

InChI

InChI=1S/C19H24N2O4/c1-3-25-16-8-7-14(13(2)22)11-15(16)12-21-17(23)19(20-18(21)24)9-5-4-6-10-19/h7-8,11H,3-6,9-10,12H2,1-2H3,(H,20,24)