(propan-2-ylideneamino) 6-azanyl-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate

Systemtic Name: (propan-2-ylideneamino) 6-azanyl-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate Openeye Name: (isopropylideneamino) 6-amino-3-(4,6-dimethoxypyrimidin-2-yl)oxy-pyridine-2-carboxylate CAS Name: 6-amino-3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinecarboxylic acid (propan-2-ylideneamino) ester IUPAC Name: (propan-2-ylideneamino) 6-amino-3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate Traditional Name: 6-amino-3-(4,6-dimethoxypyrimidin-2-yl)oxy-picolinic acid (isopropylideneamino) ester Formula: C15H17N5O5 MolecularWeight: 347.32598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C1=C(C=CC(=N1)N)OC2=NC(=CC(=N2)OC)OC)C

Isomeric SMILES

CC(=NOC(=O)C1=C(C=CC(=N1)N)OC2=NC(=CC(=N2)OC)OC)C

InChI

InChI=1S/C15H17N5O5/c1-8(2)20-25-14(21)13-9(5-6-10(16)17-13)24-15-18-11(22-3)7-12(19-15)23-4/h5-7H,1-4H3,(H2,16,17)