(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O5/c1-12-4-8-15(9-5-12)20(3)18(25)22(19(26)21-20)11-17(24)14-7-6-13(2)16(10-14)23(27)28/h4-10H,11H2,1-3H3,(H,21,26)/t20-/m0/s1