N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-oxan-4-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-oxan-4-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-tetrahydropyran-4-yl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-4-oxanyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyloxan-4-yl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-tetrahydropyran-4-yl]-3-hydroxy-4-methyl-picolinamide Formula: C20H34N2O4Si MolecularWeight: 394.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1NC(=O)C2=NC=CC(=C2O)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC1C(OC(CC1NC(=O)C2=NC=CC(=C2O)C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C20H34N2O4Si/c1-12-9-10-21-17(18(12)23)19(24)22-15-11-16(25-14(3)13(15)2)26-27(7,8)20(4,5)6/h9-10,13-16,23H,11H2,1-8H3,(H,22,24)