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

Systemtic Name: [4-oxidanylidene-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-yl] ethanoate Openeye Name: [4-oxo-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-yl] acetate CAS Name: acetic acid [4-oxo-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]-2-azetidinyl] ester IUPAC Name: [4-oxo-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-(1-phenylethyl)-3-[4-(trifluoromethyl)phenyl]azetidin-2-yl] ester Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18F3NO3/c1-12(14-6-4-3-5-7-14)24-18(26)17(19(24)27-13(2)25)15-8-10-16(11-9-15)20(21,22)23/h3-12,17,19H,1-2H3