(2R,3S,4R,5R)-5-oxidanyl-N-[(2R)-1-oxidanylpropan-2-yl]-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

Systemtic Name: (2R,3S,4R,5R)-5-oxidanyl-N-[(2R)-1-oxidanylpropan-2-yl]-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Openeye Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzyloxy-5-hydroxy-N-[(1R)-2-hydroxy-1-methyl-ethyl]hexanamide CAS Name: (2R,3S,4R,5R)-5-hydroxy-N-[(2R)-1-hydroxypropan-2-yl]-2,3,4,6-tetrakis(phenylmethoxy)hexanamide IUPAC Name: (2R,3S,4R,5R)-5-hydroxy-N-[(2R)-1-hydroxypropan-2-yl]-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Traditional Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzoxy-5-hydroxy-N-[(1R)-2-hydroxy-1-methyl-ethyl]hexanamide Formula: C37H43NO7 MolecularWeight: 613.73982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C(C(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H](CO)NC(=O)[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/C37H43NO7/c1-28(22-39)38-37(41)36(45-26-32-20-12-5-13-21-32)35(44-25-31-18-10-4-11-19-31)34(43-24-30-16-8-3-9-17-30)33(40)27-42-23-29-14-6-2-7-15-29/h2-21,28,33-36,39-40H,22-27H2,1H3,(H,38,41)/t28-,33-,34-,35+,36-/m1/s1