2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Openeye Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione CAS Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2,4-diazaspiro[4.7]dodecane-1,3-dione Traditional Name: 2-m-anisyl-2,4-diazaspiro[4.7]dodecane-1,3-quinone Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCCCC3)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=O)C3(CCCCCCC3)NC2=O

InChI

InChI=1S/C18H24N2O3/c1-23-15-9-7-8-14(12-15)13-20-16(21)18(19-17(20)22)10-5-3-2-4-6-11-18/h7-9,12H,2-6,10-11,13H2,1H3,(H,19,22)