N,N-dimethyl-2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydrothiopyran-2-yl]phenyl]methyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-thianyl]phenyl]methyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[[3-[(2S,3R,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)thian-2-yl]phenyl]methyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[3-[(2S,3R,4R,5S,6R)-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydrothiopyran-2-yl]benzyl]phenoxy]acetamide Formula: C51H53NO6S MolecularWeight: 808.03462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)CC2=CC=CC(=C2)C3C(C(C(C(S3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)CC2=CC=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](S3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C51H53NO6S/c1-52(2)47(53)37-55-45-28-26-38(27-29-45)30-43-24-15-25-44(31-43)51-50(58-35-42-22-13-6-14-23-42)49(57-34-41-20-11-5-12-21-41)48(56-33-40-18-9-4-10-19-40)46(59-51)36-54-32-39-16-7-3-8-17-39/h3-29,31,46,48-51H,30,32-37H2,1-2H3/t46-,48-,49+,50-,51+/m1/s1