2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

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