(2R,3S,4R,5R)-N-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanethioamide

Systemtic Name: (2R,3S,4R,5R)-N-[tert-butyl(dimethyl)silyl]oxy-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanethioamide Openeye Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzyloxy-N-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-hexanethioamide CAS Name: (2R,3S,4R,5R)-N-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanethioamide IUPAC Name: (2R,3S,4R,5R)-N-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanethioamide Traditional Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzoxy-N-[tert-butyl(dimethyl)silyl]oxy-5-hydroxy-hexanethioamide Formula: C40H51NO6SSi MolecularWeight: 701.98654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ONC(=S)C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)ONC(=S)[C@@H]([C@H]([C@@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C40H51NO6SSi/c1-40(2,3)49(4,5)47-41-39(48)38(46-29-34-24-16-9-17-25-34)37(45-28-33-22-14-8-15-23-33)36(44-27-32-20-12-7-13-21-32)35(42)30-43-26-31-18-10-6-11-19-31/h6-25,35-38,42H,26-30H2,1-5H3,(H,41,48)/t35-,36-,37+,38-/m1/s1