2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-(5-acetyl-2-ethoxy-benzyl)-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C21H28N2O4/c1-3-27-18-10-9-16(15(2)24)13-17(18)14-23-19(25)21(22-20(23)26)11-7-5-4-6-8-12-21/h9-10,13H,3-8,11-12,14H2,1-2H3,(H,22,26)