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

Systemtic Name: (2S,3R,4S)-4-oxidanyl-2,3,5-tris(phenylmethoxy)pentanamide Openeye Name: (2S,3R,4S)-2,3,5-tribenzyloxy-4-hydroxy-pentanamide CAS Name: (2S,3R,4S)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanamide IUPAC Name: (2S,3R,4S)-4-hydroxy-2,3,5-tris(phenylmethoxy)pentanamide Traditional Name: (2S,3R,4S)-2,3,5-tribenzoxy-4-hydroxy-valeramide Formula: C26H29NO5 MolecularWeight: 435.51216

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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)O

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)O

InChI

InChI=1S/C26H29NO5/c27-26(29)25(32-18-22-14-8-3-9-15-22)24(31-17-21-12-6-2-7-13-21)23(28)19-30-16-20-10-4-1-5-11-20/h1-15,23-25,28H,16-19H2,(H2,27,29)/t23-,24+,25-/m0/s1