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

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-4-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-4-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(CCCCC3)N(C2=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCCC3)N(C2=O)C

InChI

InChI=1S/C20H26N2O4/c1-4-26-17-9-8-15(14(2)23)12-16(17)13-22-18(24)20(21(3)19(22)25)10-6-5-7-11-20/h8-9,12H,4-7,10-11,13H2,1-3H3