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

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

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