methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-methylindan-1-yl)acetate CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-methyl-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-(2-methylindan-1-yl)acetic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1C(C(=O)OC)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2C1C(C(=O)OC)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-11-9-12-7-5-6-8-13(12)16(11)17(18(22)25-4)26-19-20-14(23-2)10-15(21-19)24-3/h5-8,10-11,16-17H,9H2,1-4H3