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

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: 5-indan-5-yl-5-methyl-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(4-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: 5-indan-5-yl-5-methyl-3-(4-methylbenzyl)hydantoin Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-14-6-8-15(9-7-14)13-23-19(24)21(2,22-20(23)25)18-11-10-16-4-3-5-17(16)12-18/h6-12H,3-5,13H2,1-2H3,(H,22,25)