(phenylmethyl) (2S,3R)-6-ethenyl-2-methyl-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-6-ethenyl-2-methyl-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-methyl-3-triisopropylsilyloxy-6-vinyl-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: (2S,3R)-6-ethenyl-2-methyl-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-6-ethenyl-2-methyl-3-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2S,3R)-2-methyl-3-triisopropylsilyloxy-6-vinyl-3,4-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C25H39NO3Si MolecularWeight: 429.66756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC=C(N1C(=O)OCC2=CC=CC=C2)C=C)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

C[C@H]1[C@@H](CC=C(N1C(=O)OCC2=CC=CC=C2)C=C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C25H39NO3Si/c1-9-23-15-16-24(29-30(18(2)3,19(4)5)20(6)7)21(8)26(23)25(27)28-17-22-13-11-10-12-14-22/h9-15,18-21,24H,1,16-17H2,2-8H3/t21-,24+/m0/s1