1-trimethylsilylethyl 3-azanyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-oxidanyl-benzoate

Systemtic Name: 1-trimethylsilylethyl 3-azanyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-oxidanyl-benzoate Openeye Name: 1-trimethylsilylethyl 3-amino-6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxy-benzoate CAS Name: 3-amino-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-hydroxybenzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 3-amino-6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxybenzoate Traditional Name: 3-amino-6-(4,6-dimethoxypyrimidin-2-yl)oxy-2-hydroxy-benzoic acid 1-trimethylsilylethyl ester Formula: C18H25N3O6Si MolecularWeight: 407.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=C(C=CC(=C1O)N)OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=C(C=CC(=C1O)N)OC2=NC(=CC(=N2)OC)OC)[Si](C)(C)C

InChI

InChI=1S/C18H25N3O6Si/c1-10(28(4,5)6)26-17(23)15-12(8-7-11(19)16(15)22)27-18-20-13(24-2)9-14(21-18)25-3/h7-10,22H,19H2,1-6H3