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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-20(12-11-15-7-4-3-5-8-15)18(23)22(19(24)21-20)14-16-9-6-10-17(13-16)25-2/h3-10,13H,11-12,14H2,1-2H3,(H,21,24)/t20-/m1/s1