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(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-naphthalen-1-yl-imidazolidine-2,4-dione

(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-naphthalen-1-yl-imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]-5-(1-naphthyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(1-naphthalenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-naphthalen-1-ylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-5-(1-naphthyl)hydantoin
Formula: C23H19N3O5
MolecularWeight: 417.41406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]


InChI

InChI=1S/C23H19N3O5/c1-14-10-11-16(12-19(14)26(30)31)20(27)13-25-21(28)23(2,24-22(25)29)18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,13H2,1-2H3,(H,24,29)/t23-/m0/s1


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