2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-m-anisyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCC3)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCC3)NC2=O

InChI

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