(2R,3S,4R,5R)-N-(2-acetamidoethyl)-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

Systemtic Name: (2R,3S,4R,5R)-N-(2-acetamidoethyl)-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Openeye Name: (2R,3S,4R,5R)-N-(2-acetamidoethyl)-2,3,4,6-tetrabenzyloxy-5-hydroxy-hexanamide CAS Name: (2R,3S,4R,5R)-N-(2-acetamidoethyl)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanamide IUPAC Name: (2R,3S,4R,5R)-N-(2-acetamidoethyl)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Traditional Name: (2R,3S,4R,5R)-N-(2-acetamidoethyl)-2,3,4,6-tetrabenzoxy-5-hydroxy-hexanamide Formula: C38H44N2O7 MolecularWeight: 640.76516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NCCNC(=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/C38H44N2O7/c1-29(41)39-22-23-40-38(43)37(47-27-33-20-12-5-13-21-33)36(46-26-32-18-10-4-11-19-32)35(45-25-31-16-8-3-9-17-31)34(42)28-44-24-30-14-6-2-7-15-30/h2-21,34-37,42H,22-28H2,1H3,(H,39,41)(H,40,43)/t34-,35-,36+,37-/m1/s1