(5R)-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-5-methyl-5-phenyl-hydantoin Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=O)[C@@](NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-3-17-16(15-11-7-8-12-18(15)27-17)13-22-24-19(25)21(2,23-20(24)26)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3,(H,23,26)/b22-13-/t21-/m1/s1