(3R,4S,5S)-5-iodanyl-N-methoxy-3,4,6-tris(phenylmethoxy)hexan-1-imine

Systemtic Name: (3R,4S,5S)-5-iodanyl-N-methoxy-3,4,6-tris(phenylmethoxy)hexan-1-imine Openeye Name: (3R,4S,5S)-3,4,6-tribenzyloxy-5-iodo-N-methoxy-hexan-1-imine CAS Name: (3R,4S,5S)-5-iodo-N-methoxy-3,4,6-tris(phenylmethoxy)-1-hexanimine IUPAC Name: (3R,4S,5S)-5-iodo-N-methoxy-3,4,6-tris(phenylmethoxy)hexan-1-imine Traditional Name: (E)-methoxy-[(3R,4S,5S)-3,4,6-tribenzoxy-5-iodo-hexylidene]amine Formula: C28H32INO4 MolecularWeight: 573.46245

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC(C(C(COCC1=CC=CC=C1)I)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO/N=C/C[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)I)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H32INO4/c1-31-30-18-17-27(33-20-24-13-7-3-8-14-24)28(34-21-25-15-9-4-10-16-25)26(29)22-32-19-23-11-5-2-6-12-23/h2-16,18,26-28H,17,19-22H2,1H3/b30-18+/t26-,27+,28+/m0/s1