[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C16H15ClFNO4S MolecularWeight: 371.811003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C16H15ClFNO4S/c1-10(16(21)19-8-12-3-2-6-24-12)23-15(20)9-22-14-5-4-11(18)7-13(14)17/h2-7,10H,8-9H2,1H3,(H,19,21)/t10-/m1/s1