2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-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(CCC(CC3)C)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C3(CCC(CC3)C)NC2=O)OC

InChI

InChI=1S/C21H31N3O4/c1-5-28-17-7-6-16(12-18(17)27-4)13-23(3)14-24-19(25)21(22-20(24)26)10-8-15(2)9-11-21/h6-7,12,15H,5,8-11,13-14H2,1-4H3,(H,22,26)