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

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(2-bromo-4-fluoro-phenoxy)acetate CAS Name: 2-(2-bromo-4-fluorophenoxy)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(2-bromo-4-fluorophenoxy)acetate Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C14H17BrFNO4 MolecularWeight: 362.191483

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrFNO4/c1-3-6-17-14(19)9(2)21-13(18)8-20-12-5-4-10(16)7-11(12)15/h4-5,7,9H,3,6,8H2,1-2H3,(H,17,19)/t9-/m0/s1