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

Systemtic Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-26-17-7-5-16(6-8-17)13-22(3)14-23-18(24)20(21-19(23)25)11-9-15(2)10-12-20/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)