(phenylmethyl) (3S)-2-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-2-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate Openeye Name: benzyl (3S)-2-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylate CAS Name: (3S)-2-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-2-acetyloxy-3-[tert-butyl(dimethyl)silyl]oxypiperidine-1-carboxylate Traditional Name: (3S)-2-acetoxy-3-[tert-butyl(dimethyl)silyl]oxy-piperidine-1-carboxylic acid benzyl ester Formula: C21H33NO5Si MolecularWeight: 407.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCCN1C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(=O)OC1[C@H](CCCN1C(=O)OCC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H33NO5Si/c1-16(23)26-19-18(27-28(5,6)21(2,3)4)13-10-14-22(19)20(24)25-15-17-11-8-7-9-12-17/h7-9,11-12,18-19H,10,13-15H2,1-6H3/t18-,19?/m0/s1