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5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-5-indan-5-yl-5-methyl-hydantoin
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H24N2O3/c1-14-7-8-15(2)19(11-14)20(26)13-25-21(27)23(3,24-22(25)28)18-10-9-16-5-4-6-17(16)12-18/h7-12H,4-6,13H2,1-3H3,(H,24,28)


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