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

Systemtic Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-3-[(Z)-(4-nitrophenyl)methylideneamino]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-[(Z)-(4-nitrobenzylidene)amino]-5-phenethyl-hydantoin Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-19(12-11-14-5-3-2-4-6-14)17(24)22(18(25)21-19)20-13-15-7-9-16(10-8-15)23(26)27/h2-10,13H,11-12H2,1H3,(H,21,25)/b20-13-/t19-/m1/s1