[(3S,4S,6S)-6-methoxy-2-methylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] benzoate

Systemtic Name: [(3S,4S,6S)-6-methoxy-2-methylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-3-yl] benzoate Openeye Name: [(3S,4S,6S)-6-methoxy-2-methylene-4-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3S,4S,6S)-6-methoxy-2-methylene-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-3-oxanyl] ester IUPAC Name: [(3S,4S,6S)-6-methoxy-2-methylidene-4-[(2,2,2-trifluoroacetyl)amino]oxan-3-yl] benzoate Traditional Name: benzoic acid [(3S,4S,6S)-6-methoxy-2-methylene-4-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-3-yl] ester Formula: C16H16F3NO5 MolecularWeight: 359.29715

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C(=C)O1)OC(=O)C2=CC=CC=C2)NC(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO5/c1-9-13(25-14(21)10-6-4-3-5-7-10)11(8-12(23-2)24-9)20-15(22)16(17,18)19/h3-7,11-13H,1,8H2,2H3,(H,20,22)/t11-,12-,13+/m0/s1