[(2S,3S,4S)-6-fluoranyl-2,4-dimethyl-4-(phenylmethoxycarbonylamino)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-6-fluoranyl-2,4-dimethyl-4-(phenylmethoxycarbonylamino)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S)-4-(benzyloxycarbonylamino)-6-fluoro-2,4-dimethyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-6-fluoro-2,4-dimethyl-4-(phenylmethoxycarbonylamino)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S)-6-fluoro-2,4-dimethyl-4-(phenylmethoxycarbonylamino)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-4-(benzyloxycarbonylamino)-6-fluoro-2,4-dimethyl-tetrahydropyran-3-yl] ester Formula: C17H22FNO5 MolecularWeight: 339.358683

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)F)(C)NC(=O)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22FNO5/c1-11-15(24-12(2)20)17(3,9-14(18)23-11)19-16(21)22-10-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3,(H,19,21)/t11-,14?,15+,17-/m0/s1