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(5S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

(5S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin
Formula: C20H19N3O5
MolecularWeight: 381.38196
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

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


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