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

Systemtic Name: [(2R,3S)-2-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [(2R,3S)-2-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-2-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [(2R,3S)-2-(2-fluorophenyl)-1-(4-methoxyphenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-2-(2-fluorophenyl)-4-keto-1-(4-methoxyphenyl)azetidin-3-yl] ester Formula: C18H16FNO4 MolecularWeight: 329.322343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)O[C@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FNO4/c1-11(21)24-17-16(14-5-3-4-6-15(14)19)20(18(17)22)12-7-9-13(23-2)10-8-12/h3-10,16-17H,1-2H3/t16-,17+/m1/s1