[(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate

Systemtic Name: [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-fluoranylphenoxy)ethanoate Openeye Name: [(1R)-2-[(3-cyano-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 2-(4-fluorophenoxy)acetate CAS Name: 2-(4-fluorophenoxy)acetic acid [(2R)-1-[(3-cyano-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxopropan-2-yl] 2-(4-fluorophenoxy)acetate Traditional Name: 2-(4-fluorophenoxy)acetic acid [(1R)-2-[(3-cyano-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C16H13FN2O4S MolecularWeight: 348.348823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)OC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C16H13FN2O4S/c1-10(15(21)19-16-11(8-18)6-7-24-16)23-14(20)9-22-13-4-2-12(17)3-5-13/h2-7,10H,9H2,1H3,(H,19,21)/t10-/m1/s1