[(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-5-methyl-phenyl)ethanoate

Systemtic Name: [(2R)-1-[(3-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-methoxy-5-methyl-phenyl)ethanoate Openeye Name: [(1R)-2-(3-fluoroanilino)-1-methyl-2-oxo-ethyl] 2-(2-methoxy-5-methyl-phenyl)acetate CAS Name: 2-(2-methoxy-5-methylphenyl)acetic acid [(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-fluoroanilino)-1-oxopropan-2-yl] 2-(2-methoxy-5-methylphenyl)acetate Traditional Name: 2-(2-methoxy-5-methyl-phenyl)acetic acid [(1R)-2-(3-fluoroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H20FNO4 MolecularWeight: 345.364803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)OC(C)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)O[C@H](C)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H20FNO4/c1-12-7-8-17(24-3)14(9-12)10-18(22)25-13(2)19(23)21-16-6-4-5-15(20)11-16/h4-9,11,13H,10H2,1-3H3,(H,21,23)/t13-/m1/s1