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

Systemtic Name: (5R)-5-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furanyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(5-nitrofuran-2-yl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(5-nitro-2-furyl)methyleneamino]-5-phenethyl-hydantoin Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(O2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(O2)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O5/c1-17(10-9-12-5-3-2-4-6-12)15(22)20(16(23)19-17)18-11-13-7-8-14(26-13)21(24)25/h2-8,11H,9-10H2,1H3,(H,19,23)/b18-11-/t17-/m1/s1