ethyl 2-[2-(5-cyano-2-methoxy-phenoxy)-6-[3-(dimethylcarbamoyl)-5-methyl-phenoxy]-5-nitro-pyrimidin-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(5-cyano-2-methoxy-phenoxy)-6-[3-(dimethylcarbamoyl)-5-methyl-phenoxy]-5-nitro-pyrimidin-4-yl]oxyethanoate Openeye Name: ethyl 2-[2-(5-cyano-2-methoxy-phenoxy)-6-[3-(dimethylcarbamoyl)-5-methyl-phenoxy]-5-nitro-pyrimidin-4-yl]oxyacetate CAS Name: 2-[[2-(5-cyano-2-methoxyphenoxy)-6-[3-[dimethylamino(oxo)methyl]-5-methylphenoxy]-5-nitro-4-pyrimidinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5-cyano-2-methoxyphenoxy)-6-[3-(dimethylcarbamoyl)-5-methylphenoxy]-5-nitropyrimidin-4-yl]oxyacetate Traditional Name: 2-[2-(5-cyano-2-methoxy-phenoxy)-6-[3-(dimethylcarbamoyl)-5-methyl-phenoxy]-5-nitro-pyrimidin-4-yl]oxyacetic acid ethyl ester Formula: C26H25N5O9 MolecularWeight: 551.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C)C(=O)N(C)C)OC3=C(C=CC(=C3)C#N)OC

Isomeric SMILES

CCOC(=O)COC1=NC(=NC(=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C)C(=O)N(C)C)OC3=C(C=CC(=C3)C#N)OC

InChI

InChI=1S/C26H25N5O9/c1-6-37-21(32)14-38-23-22(31(34)35)24(39-18-10-15(2)9-17(12-18)25(33)30(3)4)29-26(28-23)40-20-11-16(13-27)7-8-19(20)36-5/h7-12H,6,14H2,1-5H3