[(2R,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-(2-fluoranylethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [(2R,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [(2R,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl] ester IUPAC Name: [(2R,3R)-3-(2-fluoroethyl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [(2R,3R)-3-(2-fluoroethyl)-4-keto-1-(4-methoxyphenyl)azetidin-2-yl] ester Formula: C14H16FNO4 MolecularWeight: 281.279543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1C2=CC=C(C=C2)OC)CCF

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N1C2=CC=C(C=C2)OC)CCF

InChI

InChI=1S/C14H16FNO4/c1-9(17)20-14-12(7-8-15)13(18)16(14)10-3-5-11(19-2)6-4-10/h3-6,12,14H,7-8H2,1-2H3/t12-,14+/m0/s1