2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-m-anisyl-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C17H22N2O3/c1-22-14-8-6-7-13(11-14)12-19-15(20)17(18-16(19)21)9-4-2-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H,18,21)