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5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-(1,3-benzodioxol-5-yl)-3-[2-(2,5-diethylphenyl)-2-keto-ethyl]-5-methyl-hydantoin
Formula: C23H24N2O5
MolecularWeight: 408.44706
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC(=C(C=C1)CC)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H24N2O5/c1-4-14-6-7-15(5-2)17(10-14)18(26)12-25-21(27)23(3,24-22(25)28)16-8-9-19-20(11-16)30-13-29-19/h6-11H,4-5,12-13H2,1-3H3,(H,24,28)


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