7-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-acetyl-2-ethoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-acetyl-2-ethoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-acetyl-2-ethoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(5-acetyl-2-ethoxy-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C18H22N2O4/c1-3-24-15-7-6-13(12(2)21)10-14(15)11-20-16(22)18(19-17(20)23)8-4-5-9-18/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,19,23)