(diphenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-1,2-diacetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-2-methoxy-oxane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-1,2-diacetyloxy-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-2-methoxy-oxane-2-carboxylate Openeye Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1S,2R)-1,2-diacetoxy-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-2-methoxy-tetrahydropyran-2-carboxylate CAS Name: (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-1,2-diacetyloxy-3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxy-2-oxanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-6-[(1S,2R)-1,2-diacetyloxy-3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-methoxyoxane-2-carboxylate Traditional Name: (2S,4S,5R,6R)-5-acetamido-4-acetoxy-6-[(1S,2R)-1,2-diacetoxy-3-[tert-butyl(dimethyl)silyl]oxy-propyl]-2-methoxy-tetrahydropyran-2-carboxylic acid benzhydryl ester Formula: C37H51NO12Si MolecularWeight: 729.88584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(OC1C(C(CO[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C[C@](O[C@H]1[C@@H]([C@@H](CO[Si](C)(C)C(C)(C)C)OC(=O)C)OC(=O)C)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC(=O)C

InChI

InChI=1S/C37H51NO12Si/c1-23(39)38-31-29(46-24(2)40)21-37(44-8,35(43)49-32(27-17-13-11-14-18-27)28-19-15-12-16-20-28)50-34(31)33(48-26(4)42)30(47-25(3)41)22-45-51(9,10)36(5,6)7/h11-20,29-34H,21-22H2,1-10H3,(H,38,39)/t29-,30+,31+,33+,34+,37-/m0/s1