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

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

Systemtic Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
Openeye Name:5-indan-5-yl-3-[2-(2-methoxyphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione
CAS Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
IUPAC Name:5-(2,3-dihydro-1H-inden-5-yl)-3-[2-(2-methoxyphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione
Traditional Name:5-indan-5-yl-3-[2-keto-2-(2-methoxyphenyl)ethyl]-5-methyl-hydantoin
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2OC)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CC=C2OC)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C22H22N2O4/c1-22(16-11-10-14-6-5-7-15(14)12-16)20(26)24(21(27)23-22)13-18(25)17-8-3-4-9-19(17)28-2/h3-4,8-12H,5-7,13H2,1-2H3,(H,23,27)


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