(3S,4R,5R)-3,4,5-tris(phenylmethoxy)piperidine-2-thione

Systemtic Name: (3S,4R,5R)-3,4,5-tris(phenylmethoxy)piperidine-2-thione Openeye Name: (3S,4R,5R)-3,4,5-tribenzyloxypiperidine-2-thione CAS Name: (3S,4R,5R)-3,4,5-tris(phenylmethoxy)-2-piperidinethione IUPAC Name: (3S,4R,5R)-3,4,5-tris(phenylmethoxy)piperidine-2-thione Traditional Name: (3S,4R,5R)-3,4,5-tribenzoxypiperidine-2-thione Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(=S)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(=S)N1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3S/c31-26-25(30-19-22-14-8-3-9-15-22)24(29-18-21-12-6-2-7-13-21)23(16-27-26)28-17-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2,(H,27,31)/t23-,24-,25+/m1/s1