(2S,3S,4R,5S,6S)-4-azanyl-5-fluoranyl-2-methyl-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3S,4R,5S,6S)-4-azanyl-5-fluoranyl-2-methyl-6-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4R,5S,6S)-4-amino-6-benzyloxy-5-fluoro-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4R,5S,6S)-4-amino-5-fluoro-2-methyl-6-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4R,5S,6S)-4-amino-5-fluoro-2-methyl-6-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4R,5S,6S)-4-amino-6-benzoxy-5-fluoro-2-methyl-tetrahydropyran-3-ol Formula: C13H18FNO3 MolecularWeight: 255.285323

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2=CC=CC=C2)F)N)O

Isomeric SMILES

C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)OCC2=CC=CC=C2)F)N)O

InChI

InChI=1S/C13H18FNO3/c1-8-12(16)11(15)10(14)13(18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-13,16H,7,15H2,1H3/t8-,10-,11-,12+,13-/m0/s1