tert-butyl 2-[8-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methyl-1-oxidanylidene-phthalazin-2-yl]ethanoate

Systemtic Name: tert-butyl 2-[8-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methyl-1-oxidanylidene-phthalazin-2-yl]ethanoate Openeye Name: tert-butyl 2-[8-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methyl-1-oxo-phthalazin-2-yl]acetate CAS Name: 2-[8-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-4-methyl-1-oxo-2-phthalazinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[8-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methyl-1-oxophthalazin-2-yl]acetate Traditional Name: 2-[8-(4,6-dimethoxypyrimidin-2-yl)oxy-1-keto-4-methyl-phthalazin-2-yl]acetic acid tert-butyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1C=CC=C2OC3=NC(=CC(=N3)OC)OC)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=C1C=CC=C2OC3=NC(=CC(=N3)OC)OC)CC(=O)OC(C)(C)C

InChI

InChI=1S/C21H24N4O6/c1-12-13-8-7-9-14(30-20-22-15(28-5)10-16(23-20)29-6)18(13)19(27)25(24-12)11-17(26)31-21(2,3)4/h7-10H,11H2,1-6H3