2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCC(CC3)C)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCC(CC3)C)NC2=O

InChI

InChI=1S/C20H26N2O4/c1-4-26-17-6-5-15(14(3)23)11-16(17)12-22-18(24)20(21-19(22)25)9-7-13(2)8-10-20/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,21,25)