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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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