(5R)-5-methyl-5-(4-nitrophenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione

Systemtic Name: (5R)-5-methyl-5-(4-nitrophenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: (5R)-3-[(E)-cinnamyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: (5R)-5-methyl-5-(4-nitrophenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-methyl-5-(4-nitrophenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: (5R)-3-[(E)-cinnamyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-19(15-9-11-16(12-10-15)22(25)26)17(23)21(18(24)20-19)13-5-8-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,20,24)/b8-5+/t19-/m1/s1