(5R)-3-[(4-methylphenyl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(4-methylphenyl)methyl]-5-phenyl-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-phenyl-5-propyl-3-(p-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-methylphenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-methylphenyl)methyl]-5-phenyl-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-methylbenzyl)-5-phenyl-5-propyl-hydantoin Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-3-13-20(17-7-5-4-6-8-17)18(23)22(19(24)21-20)14-16-11-9-15(2)10-12-16/h4-12H,3,13-14H2,1-2H3,(H,21,24)/t20-/m1/s1