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

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

Systemtic Name:8-tert-butyl-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:8-tert-butyl-2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:8-tert-butyl-2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:8-tert-butyl-2-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:8-tert-butyl-2-[[(4-ethoxybenzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C23H35N3O3
MolecularWeight: 401.5423
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H35N3O3/c1-6-29-19-9-7-17(8-10-19)15-25(5)16-26-20(27)23(24-21(26)28)13-11-18(12-14-23)22(2,3)4/h7-10,18H,6,11-16H2,1-5H3,(H,24,28)


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