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

Systemtic Name: 2-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Openeye Name: 2-[[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione IUPAC Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione Traditional Name: 2-[[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CN3C(=O)C4(CCCCCC4)NC3=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)CN3C(=O)C4(CCCCCC4)NC3=O

InChI

InChI=1S/C26H33N3O4/c1-28(19-29-24(30)26(27-25(29)31)14-8-3-4-9-15-26)17-21-12-13-22(23(16-21)32-2)33-18-20-10-6-5-7-11-20/h5-7,10-13,16H,3-4,8-9,14-15,17-19H2,1-2H3,(H,27,31)