(2R,4aR,6S,7S,8R,8aR)-8-fluoranyl-6-methoxy-N,2-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine

Systemtic Name: (2R,4aR,6S,7S,8R,8aR)-8-fluoranyl-6-methoxy-N,2-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine Openeye Name: (2R,4aR,6S,7S,8R,8aR)-8-fluoro-6-methoxy-N,2-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine CAS Name: (2R,4aR,6S,7S,8R,8aR)-8-fluoro-6-methoxy-N,2-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine IUPAC Name: (2R,4aR,6S,7S,8R,8aR)-8-fluoro-6-methoxy-N,2-diphenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-amine Traditional Name: [(2R,4aR,6S,7S,8R,8aR)-8-fluoro-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-phenyl-amine Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)F)NC4=CC=CC=C4

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)F)NC4=CC=CC=C4

InChI

InChI=1S/C20H22FNO4/c1-23-20-17(22-14-10-6-3-7-11-14)16(21)18-15(25-20)12-24-19(26-18)13-8-4-2-5-9-13/h2-11,15-20,22H,12H2,1H3/t15-,16-,17-,18-,19-,20+/m1/s1