[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)NC(=O)NC)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)NC(=O)NC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O5/c1-12(26-15-10-8-14(20)9-11-15)18(24)27-16(13-6-4-3-5-7-13)17(23)22-19(25)21-2/h3-12,16H,1-2H3,(H2,21,22,23,25)/t12-,16-/m1/s1