(phenylmethyl) 2-[(2R,3S,4R,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-piperidin-2-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[(2R,3S,4R,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-piperidin-2-yl]ethanoate Openeye Name: benzyl 2-[(2R,3S,4R,5R,6R)-1-allyl-3,4,5-tribenzyloxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-piperidyl]acetate CAS Name: 2-[(2R,3S,4R,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-1-prop-2-enyl-2-piperidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2R,3S,4R,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-tris(phenylmethoxy)-1-prop-2-enylpiperidin-2-yl]acetate Traditional Name: 2-[(2R,3S,4R,5R,6R)-1-allyl-3,4,5-tribenzoxy-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-piperidyl]acetic acid benzyl ester Formula: C55H61NO6Si MolecularWeight: 860.16144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(N3CC=C)CC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](N3CC=C)CC(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C55H61NO6Si/c1-5-36-56-49(37-51(57)58-38-43-24-12-6-13-25-43)52(59-39-44-26-14-7-15-27-44)54(61-41-46-30-18-9-19-31-46)53(60-40-45-28-16-8-17-29-45)50(56)42-62-63(55(2,3)4,47-32-20-10-21-33-47)48-34-22-11-23-35-48/h5-35,49-50,52-54H,1,36-42H2,2-4H3/t49-,50-,52+,53-,54-/m1/s1