(diphenylmethyl) 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]piperidin-1-yl]pyridine-2-carboxylate

Systemtic Name: (diphenylmethyl) 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]piperidin-1-yl]pyridine-2-carboxylate Openeye Name: benzhydryl 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-piperidyl]pyridine-2-carboxylate CAS Name: 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1-piperidinyl]-2-pyridinecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]piperidin-1-yl]pyridine-2-carboxylate Traditional Name: 5-[(3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]piperidino]picolinic acid benzhydryl ester Formula: C36H52N2O4Si2 MolecularWeight: 632.98008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCN(CC1O[Si](C)(C)C(C)(C)C)C2=CN=C(C=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CCN(C[C@@H]1O[Si](C)(C)C(C)(C)C)C2=CN=C(C=C2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H52N2O4Si2/c1-35(2,3)43(7,8)41-31-23-24-38(26-32(31)42-44(9,10)36(4,5)6)29-21-22-30(37-25-29)34(39)40-33(27-17-13-11-14-18-27)28-19-15-12-16-20-28/h11-22,25,31-33H,23-24,26H2,1-10H3/t31-,32-/m0/s1