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methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyiminomethyl]benzoate

methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyiminomethyl]benzoate

Systemtic Name:methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxyiminomethyl]benzoate
Openeye Name:methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(2-ethoxy-1-methyl-2-oxo-ethoxy)iminomethyl]benzoate
CAS Name:2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[(E)-(1-ethoxy-1-oxopropan-2-yl)oxyiminomethyl]benzoic acid methyl ester
IUPAC Name:methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(1-ethoxy-1-oxopropan-2-yl)oxyiminomethyl]benzoate
Traditional Name:2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(E)-(2-ethoxy-2-keto-1-methyl-ethyl)oximinomethyl]benzoic acid methyl ester
Formula: C20H23N3O8
MolecularWeight: 433.41192
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)ON=CC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O8/c1-6-29-18(24)12(2)31-21-11-13-8-7-9-14(17(13)19(25)28-5)30-20-22-15(26-3)10-16(23-20)27-4/h7-12H,6H2,1-5H3/b21-11+


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