[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)COC1=C(C=C(C=C1)F)Br

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)COC1=C(C=C(C=C1)F)Br

InChI

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