[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H15BrFNO4 MolecularWeight: 360.175603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)COC1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C14H15BrFNO4/c1-3-6-17-14(19)9(2)21-13(18)8-20-12-5-4-10(16)7-11(12)15/h3-5,7,9H,1,6,8H2,2H3,(H,17,19)/t9-/m0/s1