(phenylmethyl) (2S,3S)-2-(2-oxidanylidenepropyl)-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S)-2-(2-oxidanylidenepropyl)-3-tri(propan-2-yl)silyloxy-piperidine-1-carboxylate Openeye Name: benzyl (2S,3S)-2-acetonyl-3-triisopropylsilyloxy-piperidine-1-carboxylate CAS Name: (2S,3S)-2-(2-oxopropyl)-3-tri(propan-2-yl)silyloxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-(2-oxopropyl)-3-tri(propan-2-yl)silyloxypiperidine-1-carboxylate Traditional Name: (2S,3S)-2-acetonyl-3-triisopropylsilyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C25H41NO4Si MolecularWeight: 447.68284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCCN(C1CC(=O)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H41NO4Si/c1-18(2)31(19(3)4,20(5)6)30-24-14-11-15-26(23(24)16-21(7)27)25(28)29-17-22-12-9-8-10-13-22/h8-10,12-13,18-20,23-24H,11,14-17H2,1-7H3/t23-,24-/m0/s1