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

Systemtic Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-methoxyphenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-methoxyphenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-p-anisylideneamino]-5-phenethyl-hydantoin Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-20(13-12-15-6-4-3-5-7-15)18(24)23(19(25)22-20)21-14-16-8-10-17(26-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,22,25)/b21-14-/t20-/m1/s1