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

Systemtic Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-2-methyl-oxan-4-yl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-2-methyl-4-oxanyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-2-methyloxan-4-yl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-3-ethoxy-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-4-methyl-picolinamide Formula: C21H36N2O5Si MolecularWeight: 424.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(OC(CC1NC(=O)C2=NC=CC(=C2O)C)O[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CCOC1C(OC(CC1NC(=O)C2=NC=CC(=C2O)C)O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C21H36N2O5Si/c1-9-26-19-14(3)27-16(28-29(7,8)21(4,5)6)12-15(19)23-20(25)17-18(24)13(2)10-11-22-17/h10-11,14-16,19,24H,9,12H2,1-8H3,(H,23,25)