(5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(m-tolylmethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-[(3-methylphenyl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-5-(4-methoxyphenyl)-3-(3-methylbenzyl)hydantoin Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=CC(=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-20(16-8-10-17(25-3)11-9-16)18(23)22(19(24)21-20)13-15-7-5-6-14(2)12-15/h5-12H,4,13H2,1-3H3,(H,21,24)/t20-/m1/s1