prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(3-methylphenyl)butanoate

Systemtic Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(3-methylphenyl)butanoate Openeye Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(m-tolyl)butanoate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-methyl-3-(3-methylphenyl)butanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(3-methylphenyl)butanoate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-3-(m-tolyl)butyric acid propargyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)(C)C(C(=O)OCC#C)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)C(C)(C)C(C(=O)OCC#C)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-7-11-27-19(24)18(21(3,4)15-10-8-9-14(2)12-15)28-20-22-16(25-5)13-17(23-20)26-6/h1,8-10,12-13,18H,11H2,2-6H3