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

Systemtic Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-3-17-10-9-16(13-18(17)25(28)29)14-22-24-19(26)21(2,23-20(24)27)12-11-15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,27)/b22-14-/t21-/m0/s1