(2R,3S,4S)-5-oxidanylidene-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

Systemtic Name: (2R,3S,4S)-5-oxidanylidene-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Openeye Name: (2R,3S,4S)-2,3,4,6-tetrabenzyloxy-5-oxo-hexanamide CAS Name: (2R,3S,4S)-5-oxo-2,3,4,6-tetrakis(phenylmethoxy)hexanamide IUPAC Name: (2R,3S,4S)-5-oxo-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Traditional Name: (2R,3S,4S)-2,3,4,6-tetrabenzoxy-5-keto-hexanamide Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35NO6/c35-34(37)33(41-24-29-19-11-4-12-20-29)32(40-23-28-17-9-3-10-18-28)31(39-22-27-15-7-2-8-16-27)30(36)25-38-21-26-13-5-1-6-14-26/h1-20,31-33H,21-25H2,(H2,35,37)/t31-,32+,33-/m1/s1