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

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O)OC

InChI

InChI=1S/C21H31N3O4/c1-4-28-17-10-9-16(13-18(17)27-3)14-23(2)15-24-19(25)21(22-20(24)26)11-7-5-6-8-12-21/h9-10,13H,4-8,11-12,14-15H2,1-3H3,(H,22,26)