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

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

Systemtic Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-(4-isopropylphenyl)-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-5-p-cumenyl-hydantoin
Formula: C22H23N3O5
MolecularWeight: 409.43512
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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=C(C=C3)C(C)C)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C22H23N3O5/c1-13(2)15-7-9-17(10-8-15)22(4)20(27)24(21(28)23-22)12-19(26)16-6-5-14(3)18(11-16)25(29)30/h5-11,13H,12H2,1-4H3,(H,23,28)/t22-/m0/s1


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