2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3(CCCCC3)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3(CCCCC3)NC2=O)OC

InChI

InChI=1S/C20H29N3O4/c1-4-27-16-9-8-15(12-17(16)26-3)13-22(2)14-23-18(24)20(21-19(23)25)10-6-5-7-11-20/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H,21,25)