(2R,3S,4R,5R)-N-[(2S)-2,3-bis(oxidanyl)propyl]-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide

Systemtic Name: (2R,3S,4R,5R)-N-[(2S)-2,3-bis(oxidanyl)propyl]-5-oxidanyl-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Openeye Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzyloxy-N-[(2S)-2,3-dihydroxypropyl]-5-hydroxy-hexanamide CAS Name: (2R,3S,4R,5R)-N-[(2S)-2,3-dihydroxypropyl]-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanamide IUPAC Name: (2R,3S,4R,5R)-N-[(2S)-2,3-dihydroxypropyl]-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanamide Traditional Name: (2R,3S,4R,5R)-2,3,4,6-tetrabenzoxy-N-[(2S)-2,3-dihydroxypropyl]-5-hydroxy-hexanamide Formula: C37H43NO8 MolecularWeight: 629.73922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H43NO8/c39-22-32(40)21-38-37(42)36(46-26-31-19-11-4-12-20-31)35(45-25-30-17-9-3-10-18-30)34(44-24-29-15-7-2-8-16-29)33(41)27-43-23-28-13-5-1-6-14-28/h1-20,32-36,39-41H,21-27H2,(H,38,42)/t32-,33+,34+,35-,36+/m0/s1