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

Systemtic Name: 7-[(5-ethanoyl-2-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(5-acetyl-2-methoxy-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(5-acetyl-2-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(5-acetyl-2-methoxyphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(5-acetyl-2-methoxy-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C17H20N2O4/c1-11(20)12-5-6-14(23-2)13(9-12)10-19-15(21)17(18-16(19)22)7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,18,22)