(3R)-3-benzamido-4,4,4-tris(fluoranyl)butanoate

Systemtic Name: (3R)-3-benzamido-4,4,4-tris(fluoranyl)butanoate Openeye Name: (3R)-3-benzamido-4,4,4-trifluoro-butanoate CAS Name: (3R)-3-benzamido-4,4,4-trifluorobutanoate IUPAC Name: (3R)-3-benzamido-4,4,4-trifluorobutanoate Traditional Name: (3R)-3-benzamido-4,4,4-trifluoro-butyrate Formula: C11H9F3NO3- MolecularWeight: 260.18927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](CC(=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H10F3NO3/c12-11(13,14)8(6-9(16)17)15-10(18)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,15,18)(H,16,17)/p-1/t8-/m1/s1