[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-fluoranylphenoxy)propanoate Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl] (2R)-2-(4-fluorophenoxy)propanoate CAS Name: (2R)-2-(4-fluorophenoxy)propanoic acid [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] (2R)-2-(4-fluorophenoxy)propanoate Traditional Name: (2R)-2-(4-fluorophenoxy)propionic acid [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C20H21FN2O6 MolecularWeight: 404.388943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)OC2=CC=C(C=C2)F

InChI

InChI=1S/C20H21FN2O6/c1-12(29-16-7-4-14(21)5-8-16)20(26)28-11-19(25)23-17-10-15(22-13(2)24)6-9-18(17)27-3/h4-10,12H,11H2,1-3H3,(H,22,24)(H,23,25)/t12-/m1/s1