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

Systemtic Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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

CCCC1=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/C22H23N3O5/c1-4-5-15-7-10-17(11-8-15)22(3)20(27)24(21(28)23-22)13-19(26)16-9-6-14(2)18(12-16)25(29)30/h6-12H,4-5,13H2,1-3H3,(H,23,28)/t22-/m0/s1