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N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(2-oxidanylideneethyl)-4-phenylmethoxy-5-triethylsilyloxy-oxan-3-yl]ethanamide

N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(2-oxidanylideneethyl)-4-phenylmethoxy-5-triethylsilyloxy-oxan-3-yl]ethanamide

Systemtic Name:N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(2-oxidanylideneethyl)-4-phenylmethoxy-5-triethylsilyloxy-oxan-3-yl]ethanamide
Openeye Name:N-[(2S,3R,4R,5S,6R)-4-benzyloxy-2-methoxy-6-(2-oxoethyl)-5-triethylsilyloxy-tetrahydropyran-3-yl]acetamide
CAS Name:N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(2-oxoethyl)-4-phenylmethoxy-5-triethylsilyloxy-3-oxanyl]acetamide
IUPAC Name:N-[(2S,3R,4R,5S,6R)-2-methoxy-6-(2-oxoethyl)-4-phenylmethoxy-5-triethylsilyloxyoxan-3-yl]acetamide
Traditional Name:N-[(2S,3R,4R,5S,6R)-4-benzoxy-6-(2-ketoethyl)-2-methoxy-5-triethylsilyloxy-tetrahydropyran-3-yl]acetamide
Formula: C23H37NO6Si
MolecularWeight: 451.62848
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(OC(C(C1OCC2=CC=CC=C2)NC(=O)C)OC)CC=O


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)NC(=O)C)OC)CC=O


InChI

InChI=1S/C23H37NO6Si/c1-6-31(7-2,8-3)30-21-19(14-15-25)29-23(27-5)20(24-17(4)26)22(21)28-16-18-12-10-9-11-13-18/h9-13,15,19-23H,6-8,14,16H2,1-5H3,(H,24,26)/t19-,20-,21+,22-,23+/m1/s1


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