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

Systemtic Name: (5R)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-21(13-12-15-6-4-3-5-7-15)19(25)23(20(26)22-21)14-18(24)16-8-10-17(27-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,22,26)/t21-/m1/s1