methyl 2-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate

Systemtic Name: methyl 2-[(E)-N-acetyloxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate Openeye Name: methyl 2-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoate CAS Name: 2-[(1E)-1-acetyloxyiminoethyl]-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-N-acetyloxy-C-methylcarbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxybenzoate Traditional Name: 2-[(E)-N-acetoxy-C-methyl-carbonimidoyl]-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzoic acid methyl ester Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C)C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC

Isomeric SMILES

C/C(=N\OC(=O)C)/C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC

InChI

InChI=1S/C18H19N3O7/c1-10(21-28-11(2)22)12-7-6-8-13(16(12)17(23)26-5)27-18-19-14(24-3)9-15(20-18)25-4/h6-9H,1-5H3/b21-10+