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

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

Systemtic Name:(5S)-5-cyclohexyl-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:(5S)-5-cyclohexyl-5-methyl-3-[2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:(5S)-5-cyclohexyl-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:(5S)-5-cyclohexyl-5-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:(5S)-5-cyclohexyl-3-[2-keto-2-(4-methyl-3-nitro-phenyl)ethyl]-5-methyl-hydantoin
Formula: C19H23N3O5
MolecularWeight: 373.40302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3CCCCC3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2C(=O)[C@](NC2=O)(C)C3CCCCC3)[N+](=O)[O-]


InChI

InChI=1S/C19H23N3O5/c1-12-8-9-13(10-15(12)22(26)27)16(23)11-21-17(24)19(2,20-18(21)25)14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H,20,25)/t19-/m0/s1


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