(2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanamide

Systemtic Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanamide Openeye Name: (2S,3R,4R)-2,3,4,5-tetrabenzyloxypentanamide CAS Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanamide IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrakis(phenylmethoxy)pentanamide Traditional Name: (2S,3R,4R)-2,3,4,5-tetrabenzoxyvaleramide Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(=O)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](C(=O)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H35NO5/c34-33(35)32(39-24-29-19-11-4-12-20-29)31(38-23-28-17-9-3-10-18-28)30(37-22-27-15-7-2-8-16-27)25-36-21-26-13-5-1-6-14-26/h1-20,30-32H,21-25H2,(H2,34,35)/t30-,31-,32+/m1/s1