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

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

Systemtic Name:8-tert-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:8-tert-butyl-2-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:8-tert-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:8-tert-butyl-2-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:8-tert-butyl-2-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C24H37N3O4
MolecularWeight: 431.56828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H37N3O4/c1-7-31-19-9-8-17(14-20(19)30-6)15-26(5)16-27-21(28)24(25-22(27)29)12-10-18(11-13-24)23(2,3)4/h8-9,14,18H,7,10-13,15-16H2,1-6H3,(H,25,29)


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