(phenylmethyl) (4R)-5-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (4R)-5-bromanyl-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (4R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (4R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (4R)-5-bromo-4-[tert-butyl(dimethyl)silyl]oxy-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C19H28BrNO3Si MolecularWeight: 426.42002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN(C=C1Br)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H]1CCN(C=C1Br)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28BrNO3Si/c1-19(2,3)25(4,5)24-17-11-12-21(13-16(17)20)18(22)23-14-15-9-7-6-8-10-15/h6-10,13,17H,11-12,14H2,1-5H3/t17-/m1/s1