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

Systemtic Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[methyl(p-anisyl)amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CN2C(=O)C3(CCCCCC3)NC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CN2C(=O)C3(CCCCCC3)NC2=O

InChI

InChI=1S/C19H27N3O3/c1-21(13-15-7-9-16(25-2)10-8-15)14-22-17(23)19(20-18(22)24)11-5-3-4-6-12-19/h7-10H,3-6,11-14H2,1-2H3,(H,20,24)