[3-(4-fluorophenyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-2-yl] ethanoate

Systemtic Name: [3-(4-fluorophenyl)-4-oxidanylidene-1-(1-phenylethyl)azetidin-2-yl] ethanoate Openeye Name: [3-(4-fluorophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate CAS Name: acetic acid [3-(4-fluorophenyl)-4-oxo-1-(1-phenylethyl)-2-azetidinyl] ester IUPAC Name: [3-(4-fluorophenyl)-4-oxo-1-(1-phenylethyl)azetidin-2-yl] acetate Traditional Name: acetic acid [3-(4-fluorophenyl)-4-keto-1-(1-phenylethyl)azetidin-2-yl] ester Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)F)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=C(C=C3)F)OC(=O)C

InChI

InChI=1S/C19H18FNO3/c1-12(14-6-4-3-5-7-14)21-18(23)17(19(21)24-13(2)22)15-8-10-16(20)11-9-15/h3-12,17,19H,1-2H3