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2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione

Systemtic Name:2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Openeye Name:2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
CAS Name:2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
IUPAC Name:2-[[(4-tert-butylphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
Traditional Name:2-[[(4-tert-butylbenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.6]undecane-1,3-quinone
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CN2C(=O)C3(CCCCCC3)NC2=O


InChI

InChI=1S/C22H33N3O2/c1-21(2,3)18-11-9-17(10-12-18)15-24(4)16-25-19(26)22(23-20(25)27)13-7-5-6-8-14-22/h9-12H,5-8,13-16H2,1-4H3,(H,23,27)


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