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

Systemtic Name: 7-[(2-methoxy-5-methyl-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[(2-methoxy-5-methyl-phenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[(2-methoxy-5-methylphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[(2-methoxy-5-methylphenyl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-(2-methoxy-5-methyl-benzyl)-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCC3)NC2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C(=O)C3(CCCC3)NC2=O

InChI

InChI=1S/C16H20N2O3/c1-11-5-6-13(21-2)12(9-11)10-18-14(19)16(17-15(18)20)7-3-4-8-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,17,20)