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

Systemtic Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylmethoxy-oxan-4-yl]-4-methoxy-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[3-benzyloxy-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-4-methoxy-pyridine-2-carboxamide CAS Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylmethoxy-4-oxanyl]-3-hydroxy-4-methoxy-2-pyridinecarboxamide IUPAC Name: N-[6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3-phenylmethoxyoxan-4-yl]-3-hydroxy-4-methoxypyridine-2-carboxamide Traditional Name: N-[3-benzoxy-6-[tert-butyl(dimethyl)silyl]oxy-2-methyl-tetrahydropyran-4-yl]-3-hydroxy-4-methoxy-picolinamide Formula: C26H38N2O6Si MolecularWeight: 502.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)O[Si](C)(C)C(C)(C)C)NC(=O)C2=NC=CC(=C2O)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(CC(O1)O[Si](C)(C)C(C)(C)C)NC(=O)C2=NC=CC(=C2O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C26H38N2O6Si/c1-17-24(32-16-18-11-9-8-10-12-18)19(15-21(33-17)34-35(6,7)26(2,3)4)28-25(30)22-23(29)20(31-5)13-14-27-22/h8-14,17,19,21,24,29H,15-16H2,1-7H3,(H,28,30)