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(5R)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin
Formula: C20H20N4O6
MolecularWeight: 412.396
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O6/c1-4-20(14-8-6-5-7-9-14)18(25)23(19(26)22-20)21-12-13-10-16(29-2)17(30-3)11-15(13)24(27)28/h5-12H,4H2,1-3H3,(H,22,26)/b21-12-/t20-/m1/s1


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