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methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[2-phenoxyethyl(phenylmethoxycarbonyl)amino]pyridine-2-carboxylate

methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[2-phenoxyethyl(phenylmethoxycarbonyl)amino]pyridine-2-carboxylate

Systemtic Name:methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[2-phenoxyethyl(phenylmethoxycarbonyl)amino]pyridine-2-carboxylate
Openeye Name:methyl 6-[benzyloxycarbonyl(2-phenoxyethyl)amino]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate
CAS Name:3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-[2-phenoxyethyl(phenylmethoxycarbonyl)amino]-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[2-phenoxyethyl(phenylmethoxycarbonyl)amino]pyridine-2-carboxylate
Traditional Name:6-[carbobenzoxy(2-phenoxyethyl)amino]-3-(4,6-dimethoxypyrimidin-2-yl)oxy-picolinic acid methyl ester
Formula: C29H28N4O8
MolecularWeight: 560.55462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=C(C=C2)N(CCOC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OC)OC


Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=C(C=C2)N(CCOC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C(=O)OC)OC


InChI

InChI=1S/C29H28N4O8/c1-36-24-18-25(37-2)32-28(31-24)41-22-14-15-23(30-26(22)27(34)38-3)33(16-17-39-21-12-8-5-9-13-21)29(35)40-19-20-10-6-4-7-11-20/h4-15,18H,16-17,19H2,1-3H3


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