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

Systemtic Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-5-phenethyl-hydantoin Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-14-8-9-16(12-17(14)24(28)29)18(25)13-23-19(26)21(2,22-20(23)27)11-10-15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,27)/t21-/m0/s1