(phenylmethyl) (2R)-6-ethenyl-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyridine-1-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1CCC=C(N1C(=O)OCC2=CC=CC=C2)C=C

Isomeric SMILES

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

InChI

InChI=1S/C25H39NO3Si/c1-8-23-15-12-16-24(18-29-30(19(2)3,20(4)5)21(6)7)26(23)25(27)28-17-22-13-10-9-11-14-22/h8-11,13-15,19-21,24H,1,12,16-18H2,2-7H3/t24-/m1/s1