ethyl 2-[[6-[3-(dimethylcarbamoyl)-5-methoxy-phenoxy]-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)-5-methoxy-phenoxy]-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]amino]ethanoate Openeye Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)-5-methoxy-phenoxy]-2-methylsulfonyl-5-nitro-pyrimidin-4-yl]amino]acetate CAS Name: 2-[[6-[3-[dimethylamino(oxo)methyl]-5-methoxyphenoxy]-2-methylsulfonyl-5-nitro-4-pyrimidinyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[6-[3-(dimethylcarbamoyl)-5-methoxyphenoxy]-2-methylsulfonyl-5-nitropyrimidin-4-yl]amino]acetate Traditional Name: 2-[[6-[3-(dimethylcarbamoyl)-5-methoxy-phenoxy]-2-mesyl-5-nitro-pyrimidin-4-yl]amino]acetic acid ethyl ester Formula: C19H23N5O9S MolecularWeight: 497.47902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=NC(=N1)S(=O)(=O)C)OC2=CC(=CC(=C2)C(=O)N(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=C(C(=NC(=N1)S(=O)(=O)C)OC2=CC(=CC(=C2)C(=O)N(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O9S/c1-6-32-14(25)10-20-16-15(24(27)28)17(22-19(21-16)34(5,29)30)33-13-8-11(18(26)23(2)3)7-12(9-13)31-4/h7-9H,6,10H2,1-5H3,(H,20,21,22)