(phenylmethyl) 3,4,5-triacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 3,4,5-triacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidine-1-carboxylate Openeye Name: benzyl 3,4,5-triacetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidine-1-carboxylate CAS Name: 3,4,5-triacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,4,5-triacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidine-1-carboxylate Traditional Name: 3,4,5-triacetoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]piperidine-1-carboxylic acid benzyl ester Formula: C36H43NO9Si MolecularWeight: 661.81342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C(C1OC(=O)C)OC(=O)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1CN(C(C(C1OC(=O)C)OC(=O)C)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C36H43NO9Si/c1-25(38)44-32-22-37(35(41)42-23-28-16-10-7-11-17-28)31(33(45-26(2)39)34(32)46-27(3)40)24-43-47(36(4,5)6,29-18-12-8-13-19-29)30-20-14-9-15-21-30/h7-21,31-34H,22-24H2,1-6H3