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

Systemtic Name: (phenylmethyl) (3R)-3-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3R)-3-(triisopropylsilyloxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (3R)-3-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[tri(propan-2-yl)silyloxymethyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3R)-3-(triisopropylsilyloxymethyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C23H37NO3Si MolecularWeight: 403.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC1CN(CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC[C@H]1CN(CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H37NO3Si/c1-18(2)28(19(3)4,20(5)6)27-17-22-13-10-14-24(15-22)23(25)26-16-21-11-8-7-9-12-21/h7-13,18-20,22H,14-17H2,1-6H3/t22-/m1/s1