[2-(2-phenoxyethyl)phenyl]methyl N-(4,6-dimethoxypyrimidin-2-yl)oxycarbamate

Systemtic Name: [2-(2-phenoxyethyl)phenyl]methyl N-(4,6-dimethoxypyrimidin-2-yl)oxycarbamate Openeye Name: [2-(2-phenoxyethyl)phenyl]methyl N-(4,6-dimethoxypyrimidin-2-yl)oxycarbamate CAS Name: N-[(4,6-dimethoxy-2-pyrimidinyl)oxy]carbamic acid [2-(2-phenoxyethyl)phenyl]methyl ester IUPAC Name: [2-(2-phenoxyethyl)phenyl]methyl N-(4,6-dimethoxypyrimidin-2-yl)oxycarbamate Traditional Name: N-(4,6-dimethoxypyrimidin-2-yl)oxycarbamic acid [2-(2-phenoxyethyl)benzyl] ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)ONC(=O)OCC2=CC=CC=C2CCOC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)ONC(=O)OCC2=CC=CC=C2CCOC3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O6/c1-27-19-14-20(28-2)24-21(23-19)31-25-22(26)30-15-17-9-7-6-8-16(17)12-13-29-18-10-4-3-5-11-18/h3-11,14H,12-13,15H2,1-2H3,(H,25,26)