methyl 3-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate

Systemtic Name: methyl 3-[(1R)-2-[(4-fluorophenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzoate Openeye Name: methyl 3-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenyl-ethoxy]benzoate CAS Name: 3-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[(1R)-2-(4-fluoroanilino)-2-oxo-1-phenylethoxy]benzoate Traditional Name: 3-[(1R)-2-(4-fluoroanilino)-2-keto-1-phenyl-ethoxy]benzoic acid methyl ester Formula: C22H18FNO4 MolecularWeight: 379.381023

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FNO4/c1-27-22(26)16-8-5-9-19(14-16)28-20(15-6-3-2-4-7-15)21(25)24-18-12-10-17(23)11-13-18/h2-14,20H,1H3,(H,24,25)/t20-/m1/s1