[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-(5-bromo-2-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-propenoic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] (E)-3-(5-bromo-2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)acrylic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C17H15BrFNO3S MolecularWeight: 412.273303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C17H15BrFNO3S/c1-11(17(22)20-10-14-3-2-8-24-14)23-16(21)7-4-12-9-13(18)5-6-15(12)19/h2-9,11H,10H2,1H3,(H,20,22)/b7-4+/t11-/m1/s1