[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(1,3-oxazol-5-yl)phenyl] N-cyclohexylcarbamate

Systemtic Name: [3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(1,3-oxazol-5-yl)phenyl] N-cyclohexylcarbamate Openeye Name: [3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-oxazol-5-yl-phenyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-(5-oxazolyl)phenyl] ester IUPAC Name: [3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(1,3-oxazol-5-yl)phenyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-oxazol-5-yl-phenyl] ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC(=O)NC3CCCCC3)C4=CN=CO4)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC(=O)NC3CCCCC3)C4=CN=CO4)OC

InChI

InChI=1S/C22H24N4O6/c1-28-18-11-19(29-2)26-21(25-18)31-15-9-6-10-16(20(15)17-12-23-13-30-17)32-22(27)24-14-7-4-3-5-8-14/h6,9-14H,3-5,7-8H2,1-2H3,(H,24,27)