(2R,3R,4S,5S)-4-(octylamino)-2-phenylmethoxy-oxane-3,5-diol

Systemtic Name: (2R,3R,4S,5S)-4-(octylamino)-2-phenylmethoxy-oxane-3,5-diol Openeye Name: (2R,3R,4S,5S)-2-benzyloxy-4-(octylamino)tetrahydropyran-3,5-diol CAS Name: (2R,3R,4S,5S)-4-(octylamino)-2-phenylmethoxyoxane-3,5-diol IUPAC Name: (2R,3R,4S,5S)-4-(octylamino)-2-phenylmethoxyoxane-3,5-diol Traditional Name: (2R,3R,4S,5S)-2-benzoxy-4-(octylamino)tetrahydropyran-3,5-diol Formula: C20H33NO4 MolecularWeight: 351.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1C(COC(C1O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCN[C@H]1[C@@H](CO[C@H]([C@@H]1O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C20H33NO4/c1-2-3-4-5-6-10-13-21-18-17(22)15-25-20(19(18)23)24-14-16-11-8-7-9-12-16/h7-9,11-12,17-23H,2-6,10,13-15H2,1H3/t17-,18+,19-,20-/m1/s1